<?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="0.495824"
                        y3="1.621047"
                        z3="-1.217198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623546"
                        y3="1.351107"
                        z3="0.998375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.400647"
                        y3="2.147093"
                        z3="1.352104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.766056"
                        y3="-0.108351"
                        z3="-2.543811"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.789626"
                        y3="1.266162"
                        z3="-0.69678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.691195"
                        y3="1.118203"
                        z3="0.410949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.126147"
                        y3="-0.260933"
                        z3="0.55118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.46622"
                        y3="0.724038"
                        z3="-0.399059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.573979"
                        y3="2.059527"
                        z3="1.584716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.956309"
                        y3="1.334684"
                        z3="-0.384407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.798064"
                        y3="-1.453286"
                        z3="0.000878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.126147"
                        y3="1.251005"
                        z3="-0.093706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.9827"
                        y3="-2.622774"
                        z3="0.622529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.794849"
                        y3="2.202736"
                        z3="-1.110477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.704089"
                        y3="-3.74626"
                        z3="-0.060032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.521852"
                        y3="-2.940467"
                        z3="2.011911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.383705"
                        y3="0.112043"
                        z3="0.497491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20043"
                        y3="-0.553001"
                        z3="-0.643315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339192"
                        y3="-0.270324"
                        z3="1.565146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.90227"
                        y3="-1.802149"
                        z3="-1.025371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.305265"
                        y3="-1.329896"
                        z3="1.031541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.58584"
                        y3="-2.396497"
                        z3="0.207199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.489982"
                        y3="1.29752"
                        z3="0.505207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.185123"
                        y3="0.168733"
                        z3="-1.449066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.573558"
                        y3="-0.412932"
                        z3="1.47187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.655646"
                        y3="0.564985"
                        z3="-1.454861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.480749"
                        y3="1.994642"
                        z3="2.19009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.734296"
                        y3="1.832894"
                        z3="2.237389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.475794"
                        y3="3.095919"
                        z3="1.253847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.006256"
                        y3="0.725471"
                        z3="-1.286111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.834332"
                        y3="1.101972"
                        z3="0.221963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.035758"
                        y3="2.379066"
                        z3="-0.692479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.184564"
                        y3="-1.357327"
                        z3="-1.009653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.015641"
                        y3="2.569177"
                        z3="-2.110352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.799432"
                        y3="3.045054"
                        z3="-0.418921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.586111"
                        y3="-4.050299"
                        z3="0.510232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.03092"
                        y3="-3.47923"
                        z3="-1.06519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.068078"
                        y3="-4.632362"
                        z3="-0.137654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.979293"
                        y3="-2.131684"
                        z3="2.497151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.3736"
                        y3="-3.192964"
                        z3="2.648921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.871438"
                        y3="-3.819037"
                        z3="2.008424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.782832"
                        y3="-0.649841"
                        z3="2.428385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.881733"
                        y3="0.608401"
                        z3="1.92247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.635324"
                        y3="-1.58183"
                        z3="-1.808081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.199028"
                        y3="-2.514166"
                        z3="-1.464112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.834769"
                        y3="-1.793918"
                        z3="1.864978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.064488"
                        y3="-0.845463"
                        z3="0.410768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.291164"
                        y3="-3.168664"
                        z3="-0.103059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.835157"
                        y3="-2.890524"
                        z3="0.830805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4958,1.621,-1.2172;.6235,1.3511,.9984;-2.4006,2.1471,1.3521;-1.7661,-.1084,-2.5438;-1.7896,1.2662,-.6968;3.6912,1.1182,.4109;3.1261,-.2609,.5512;2.4662,.724,-.3991;3.574,2.0595,1.5847;4.9563,1.3347,-.3844;3.7981,-1.4533,.0009;1.1261,1.251,-.0937;3.9827,-2.6228,.6225;-.7948,2.2027,-1.1105;4.7041,-3.7463,-.06;3.5219,-2.9405,2.0119;-3.3837,.112,.4975;-3.2004,-.553,-.6433;-4.3392,-.2703,1.5651;-3.9023,-1.8021,-1.0254;-5.3053,-1.3299,1.0315;-4.5858,-2.3965,.2072;-2.49,1.2975,.5052;-2.1851,.1687,-1.4491;2.5736,-.4129,1.4719;2.6556,.565,-1.4549;4.4807,1.9946,2.1901;2.7343,1.8329,2.2374;3.4758,3.0959,1.2538;5.0063,.7255,-1.2861;5.8343,1.102,.222;5.0358,2.3791,-.6925;4.1846,-1.3573,-1.0097;-1.0156,2.5692,-2.1104;-.7994,3.0451,-.4189;5.5861,-4.0503,.5102;5.0309,-3.4792,-1.0652;4.0681,-4.6324,-.1377;2.9793,-2.1317,2.4972;4.3736,-3.193,2.6489;2.8714,-3.819,2.0084;-3.7828,-.6498,2.4284;-4.8817,.6084,1.9225;-4.6353,-1.5818,-1.8081;-3.199,-2.5142,-1.4641;-5.8348,-1.7939,1.865;-6.0645,-.8455,.4108;-5.2912,-3.1687,-.1031;-3.8352,-2.8905,.8308;</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">2091.5158820160 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">1.375e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="0.49582418"
                                 y3="1.62104727"
                                 z3="-1.21719825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.62354627"
                                 y3="1.35110745"
                                 z3="0.99837479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40064736"
                                 y3="2.1470931"
                                 z3="1.35210422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.7660562"
                                 y3="-0.10835103"
                                 z3="-2.54381088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78962629"
                                 y3="1.26616201"
                                 z3="-0.69677965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69119517"
                                 y3="1.11820301"
                                 z3="0.41094856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12614697"
                                 y3="-0.26093296"
                                 z3="0.55118046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.46622039"
                                 y3="0.72403828"
                                 z3="-0.39905883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57397932"
                                 y3="2.05952666"
                                 z3="1.58471579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95630905"
                                 y3="1.3346842"
                                 z3="-0.3844067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79806394"
                                 y3="-1.45328597"
                                 z3="0.00087846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.12614668"
                                 y3="1.25100511"
                                 z3="-0.09370563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9826995"
                                 y3="-2.62277404"
                                 z3="0.62252869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79484858"
                                 y3="2.20273583"
                                 z3="-1.11047686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.70408887"
                                 y3="-3.74625954"
                                 z3="-0.06003244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52185191"
                                 y3="-2.9404668"
                                 z3="2.0119105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38370489"
                                 y3="0.11204256"
                                 z3="0.49749136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.20042976"
                                 y3="-0.55300057"
                                 z3="-0.64331452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33919227"
                                 y3="-0.270324"
                                 z3="1.56514555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9022701"
                                 y3="-1.80214927"
                                 z3="-1.02537117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30526511"
                                 y3="-1.3298956"
                                 z3="1.03154118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58584002"
                                 y3="-2.39649683"
                                 z3="0.20719889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4899818"
                                 y3="1.29751967"
                                 z3="0.50520695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18512306"
                                 y3="0.1687327"
                                 z3="-1.44906582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.57355842"
                                 y3="-0.412932"
                                 z3="1.47186987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65564634"
                                 y3="0.56498469"
                                 z3="-1.45486085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.48074937"
                                 y3="1.99464199"
                                 z3="2.19009038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73429643"
                                 y3="1.83289388"
                                 z3="2.2373889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47579448"
                                 y3="3.09591858"
                                 z3="1.25384738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00625578"
                                 y3="0.72547128"
                                 z3="-1.28611118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.83433244"
                                 y3="1.10197201"
                                 z3="0.22196341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.03575788"
                                 y3="2.37906627"
                                 z3="-0.69247925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1845638"
                                 y3="-1.35732715"
                                 z3="-1.00965315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01564054"
                                 y3="2.56917724"
                                 z3="-2.11035165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79943171"
                                 y3="3.04505415"
                                 z3="-0.41892065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58611112"
                                 y3="-4.05029942"
                                 z3="0.51023192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03092"
                                 y3="-3.47922998"
                                 z3="-1.06518955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.06807829"
                                 y3="-4.63236151"
                                 z3="-0.13765411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.97929283"
                                 y3="-2.1316838"
                                 z3="2.49715144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.3736003"
                                 y3="-3.19296362"
                                 z3="2.64892106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.87143796"
                                 y3="-3.81903679"
                                 z3="2.00842419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78283168"
                                 y3="-0.64984103"
                                 z3="2.4283852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.88173258"
                                 y3="0.6084005"
                                 z3="1.92246975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63532389"
                                 y3="-1.5818296"
                                 z3="-1.80808128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19902843"
                                 y3="-2.51416636"
                                 z3="-1.46411221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.83476927"
                                 y3="-1.79391833"
                                 z3="1.86497752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.06448802"
                                 y3="-0.84546282"
                                 z3="0.41076757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29116395"
                                 y3="-3.16866417"
                                 z3="-0.10305867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.83515744"
                                 y3="-2.8905239"
                                 z3="0.83080536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4958,1.621,-1.2172;.6235,1.3511,.9984;-2.4006,2.1471,1.3521;-1.7661,-.1084,-2.5438;-1.7896,1.2662,-.6968;3.6912,1.1182,.4109;3.1261,-.2609,.5512;2.4662,.724,-.3991;3.574,2.0595,1.5847;4.9563,1.3347,-.3844;3.7981,-1.4533,.0009;1.1261,1.251,-.0937;3.9827,-2.6228,.6225;-.7948,2.2027,-1.1105;4.7041,-3.7463,-.06;3.5219,-2.9405,2.0119;-3.3837,.112,.4975;-3.2004,-.553,-.6433;-4.3392,-.2703,1.5651;-3.9023,-1.8021,-1.0254;-5.3053,-1.3299,1.0315;-4.5858,-2.3965,.2072;-2.49,1.2975,.5052;-2.1851,.1687,-1.4491;2.5736,-.4129,1.4719;2.6556,.565,-1.4549;4.4807,1.9946,2.1901;2.7343,1.8329,2.2374;3.4758,3.0959,1.2538;5.0063,.7255,-1.2861;5.8343,1.102,.222;5.0358,2.3791,-.6925;4.1846,-1.3573,-1.0097;-1.0156,2.5692,-2.1104;-.7994,3.0451,-.4189;5.5861,-4.0503,.5102;5.0309,-3.4792,-1.0652;4.0681,-4.6324,-.1377;2.9793,-2.1317,2.4972;4.3736,-3.193,2.6489;2.8714,-3.819,2.0084;-3.7828,-.6498,2.4284;-4.8817,.6084,1.9225;-4.6353,-1.5818,-1.8081;-3.199,-2.5142,-1.4641;-5.8348,-1.7939,1.865;-6.0645,-.8455,.4108;-5.2912,-3.1687,-.1031;-3.8352,-2.8905,.8308;</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="0.495824"
                        y3="1.621047"
                        z3="-1.217198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.623546"
                        y3="1.351107"
                        z3="0.998375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.400647"
                        y3="2.147093"
                        z3="1.352104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.766056"
                        y3="-0.108351"
                        z3="-2.543811"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.789626"
                        y3="1.266162"
                        z3="-0.69678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.691195"
                        y3="1.118203"
                        z3="0.410949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.126147"
                        y3="-0.260933"
                        z3="0.55118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.46622"
                        y3="0.724038"
                        z3="-0.399059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.573979"
                        y3="2.059527"
                        z3="1.584716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.956309"
                        y3="1.334684"
                        z3="-0.384407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.798064"
                        y3="-1.453286"
                        z3="0.000878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.126147"
                        y3="1.251005"
                        z3="-0.093706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.9827"
                        y3="-2.622774"
                        z3="0.622529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.794849"
                        y3="2.202736"
                        z3="-1.110477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.704089"
                        y3="-3.74626"
                        z3="-0.060032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.521852"
                        y3="-2.940467"
                        z3="2.011911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.383705"
                        y3="0.112043"
                        z3="0.497491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.20043"
                        y3="-0.553001"
                        z3="-0.643315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339192"
                        y3="-0.270324"
                        z3="1.565146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.90227"
                        y3="-1.802149"
                        z3="-1.025371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.305265"
                        y3="-1.329896"
                        z3="1.031541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.58584"
                        y3="-2.396497"
                        z3="0.207199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.489982"
                        y3="1.29752"
                        z3="0.505207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.185123"
                        y3="0.168733"
                        z3="-1.449066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.573558"
                        y3="-0.412932"
                        z3="1.47187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.655646"
                        y3="0.564985"
                        z3="-1.454861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.480749"
                        y3="1.994642"
                        z3="2.19009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.734296"
                        y3="1.832894"
                        z3="2.237389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.475794"
                        y3="3.095919"
                        z3="1.253847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.006256"
                        y3="0.725471"
                        z3="-1.286111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.834332"
                        y3="1.101972"
                        z3="0.221963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.035758"
                        y3="2.379066"
                        z3="-0.692479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.184564"
                        y3="-1.357327"
                        z3="-1.009653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.015641"
                        y3="2.569177"
                        z3="-2.110352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.799432"
                        y3="3.045054"
                        z3="-0.418921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.586111"
                        y3="-4.050299"
                        z3="0.510232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.03092"
                        y3="-3.47923"
                        z3="-1.06519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.068078"
                        y3="-4.632362"
                        z3="-0.137654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.979293"
                        y3="-2.131684"
                        z3="2.497151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.3736"
                        y3="-3.192964"
                        z3="2.648921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.871438"
                        y3="-3.819037"
                        z3="2.008424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.782832"
                        y3="-0.649841"
                        z3="2.428385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.881733"
                        y3="0.608401"
                        z3="1.92247"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.635324"
                        y3="-1.58183"
                        z3="-1.808081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.199028"
                        y3="-2.514166"
                        z3="-1.464112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.834769"
                        y3="-1.793918"
                        z3="1.864978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.064488"
                        y3="-0.845463"
                        z3="0.410768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.291164"
                        y3="-3.168664"
                        z3="-0.103059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.835157"
                        y3="-2.890524"
                        z3="0.830805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4958,1.621,-1.2172;.6235,1.3511,.9984;-2.4006,2.1471,1.3521;-1.7661,-.1084,-2.5438;-1.7896,1.2662,-.6968;3.6912,1.1182,.4109;3.1261,-.2609,.5512;2.4662,.724,-.3991;3.574,2.0595,1.5847;4.9563,1.3347,-.3844;3.7981,-1.4533,.0009;1.1261,1.251,-.0937;3.9827,-2.6228,.6225;-.7948,2.2027,-1.1105;4.7041,-3.7463,-.06;3.5219,-2.9405,2.0119;-3.3837,.112,.4975;-3.2004,-.553,-.6433;-4.3392,-.2703,1.5651;-3.9023,-1.8021,-1.0254;-5.3053,-1.3299,1.0315;-4.5858,-2.3965,.2072;-2.49,1.2975,.5052;-2.1851,.1687,-1.4491;2.5736,-.4129,1.4719;2.6556,.565,-1.4549;4.4807,1.9946,2.1901;2.7343,1.8329,2.2374;3.4758,3.0959,1.2538;5.0063,.7255,-1.2861;5.8343,1.102,.222;5.0358,2.3791,-.6925;4.1846,-1.3573,-1.0097;-1.0156,2.5692,-2.1104;-.7994,3.0451,-.4189;5.5861,-4.0503,.5102;5.0309,-3.4792,-1.0652;4.0681,-4.6324,-.1377;2.9793,-2.1317,2.4972;4.3736,-3.193,2.6489;2.8714,-3.819,2.0084;-3.7828,-.6498,2.4284;-4.8817,.6084,1.9225;-4.6353,-1.5818,-1.8081;-3.199,-2.5142,-1.4641;-5.8348,-1.7939,1.865;-6.0645,-.8455,.4108;-5.2912,-3.1687,-.1031;-3.8352,-2.8905,.8308;</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">2864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.8409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.4457</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">-1094.88026054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2091.51588202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3186.39614255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5645.70561899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.30947644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92667113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04641060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999854378182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999854378182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999708756364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973139165847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0473 5.1747 5.2575 5.3249 5.5287 5.5711 5.6411 5.7649 5.8868 5.9830 6.2485 6.2601 6.2818 6.3456 6.5138 6.5591 6.6056 6.6948 6.8923 6.9975 7.0824 7.1424 7.2832 7.3329 7.3730 7.5484 7.6143 7.6980 7.8539 7.9100 8.0446 8.0999 8.3340 8.3632 8.5676 8.7276 8.8303 8.9411 9.1260 9.2060 9.4682 9.5068 9.5818 9.7750 9.9310 10.0223 10.0445 10.2581 10.5132 10.5340 10.6190 10.7591 10.8481 10.9485 10.9642 11.2135 11.4234 11.4901 11.5761 11.6578 11.7077 11.9901 12.1394 12.2128 12.3909 12.4962 12.6899 12.7109 12.9419 13.0313 13.0765 13.2187 13.2719 13.4502 13.4909 13.5048 13.5698 13.5880 13.6359 13.7536 13.8450 13.8711 14.0970 14.1427 14.1507 14.3406 14.3801 14.5271 14.5629 14.6796 14.7164 14.8513 14.8994 15.0294 15.1150 15.2018 15.2576 15.3130 15.3861 15.4301 15.4931 15.5506 15.5604 15.7212 15.8070 15.8830 15.9263 16.1790 16.3558 16.5216 16.6031 16.6346 16.8316 16.8504 16.9945 17.1193 17.1807 17.3117 17.3883 17.4303 17.6050 17.7052 17.9262 18.0992 18.2339 18.4862 18.6871 18.7887 18.9548 19.0659 19.1309 19.3633 19.4869 19.6322 19.8236 19.9475 20.1808 20.2831 20.4809 20.6022 20.8632 20.9850 21.2446 21.4177 21.5299 21.6706 21.9183 22.0564 22.2143 22.2750 22.3484 22.7657 22.8194 22.8684 23.1944 23.3030 23.4245 23.5629 23.7555 23.8441 23.9140 24.0652 24.1236 24.5292 24.6529 24.8157 25.0109 25.0834 25.2435 25.3426 25.5163 25.6400 25.7084 25.8581 26.1245 26.3717 26.4271 26.6544 26.8436 27.1410 27.2879 27.4034 27.6359 27.7194 27.8849 27.9837 28.1889 28.3129 28.4632 28.5466 28.8090 29.0422 29.1289 29.2244 29.3025 29.3709 29.5861 29.7347 29.7628 29.8456 29.9996 30.2478 30.3225 30.3849 30.4712 30.5261 30.7094 30.8493 30.9332 31.0860 31.2167 31.3109 31.4168 31.4998 31.6329 31.7496 31.9561 32.2924 32.3285 32.5564 32.6081 32.6639 32.8882 33.0049 33.1524 33.2921 33.3467 33.4473 33.5272 33.6890 33.7486 33.8788 34.0135 34.0658 34.2073 34.4825 34.5625 34.7929 34.8961 35.1357 35.3400 35.3462 35.6236 35.7507 35.8251 35.9438 36.1271 36.3312 36.5134 36.5996 36.7848 36.8392 37.1646 37.1871 37.3056 37.5233 37.6457 37.7661 37.8991 38.0022 38.3258 38.6395 38.6605 38.8076 38.9372 39.0928 39.2983 39.3534 39.4934 39.6720 39.9489 40.0309 40.2596 40.4064 40.5699 40.6802 40.7439 40.9217 41.1520 41.2650 41.3979 41.5399 41.6940 41.8899 42.1098 42.1580 42.2487 42.3660 42.4041 42.4917 42.6677 42.8101 42.8617 42.9770 43.0772 43.1516 43.3241 43.4668 43.5988 43.6244 43.7340 43.9656 44.0734 44.2253 44.3314 44.3834 44.5222 44.6924 44.7612 44.9363 45.0764 45.1185 45.5476 45.6121 45.8313 45.9728 46.4481 46.5031 46.6164 46.7777 46.8198 46.8869 46.9792 47.1241 47.2578 47.3825 47.4389 47.5198 47.8192 47.9591 48.0045 48.1454 48.5085 48.6593 48.7770 48.9180 49.0318 49.2591 49.5889 49.8554 50.0527 50.1952 50.3719 50.6421 50.8648 51.0590 51.4654 51.5726 51.9099 52.2423 52.2698 52.4920 52.8546 53.0956 53.2754 53.3490 53.8189 53.9893 54.2867 54.5408 54.7962 55.2288 55.3937 56.1586 56.3258 56.7342 56.9097 57.2054 57.2551 57.5838 57.8064 58.2680 58.4761 58.7779 59.1460 59.2712 59.5159 59.8370 59.9600 60.3320 60.5369 60.6482 60.8306 61.0103 61.5226 61.7196 62.0313 62.1537 62.2150 62.6747 62.8379 62.9516 62.9922 63.2321 63.4518 63.8956 64.1039 64.7059 64.8271 65.0317 65.4499 65.5680 65.9010 66.4044 66.7633 67.1920 67.3596 67.6122 67.6828 68.1012 68.2069 68.4885 69.0626 69.1279 69.5524 69.8219 69.9733 70.1314 70.4919 70.6063 70.6811 70.9195 71.0052 71.2939 71.4041 71.7561 71.8555 72.2036 72.3283 72.5080 72.6172 72.8487 72.8915 73.1366 73.2925 73.5591 73.8104 74.2048 74.3714 74.5503 74.8437 74.9767 75.0593 75.2197 75.5002 75.5840 75.6391 75.7919 76.1851 76.3766 76.4556 76.7306 77.0696 77.3439 77.4426 77.5448 77.7212 78.0465 78.1731 78.3153 78.4461 78.7110 78.7698 78.8419 78.9947 79.1709 79.2519 79.3506 79.3913 79.6244 79.8553 80.0187 80.1861 80.2999 80.3735 80.5081 80.7379 80.8307 80.9462 81.1521 81.2412 81.3503 81.4022 81.7207 81.7448 81.8446 81.9996 82.2373 82.4244 82.6674 82.8211 83.0574 83.1135 83.2294 83.3772 83.3957 83.6460 83.7772 83.9607 84.1679 84.2089 84.3810 84.3889 84.5734 84.7597 84.9644 85.0997 85.2454 85.3513 85.4351 85.5659 85.6141 85.7643 85.8768 85.9442 86.0911 86.2119 86.4631 86.6085 86.7409 86.7842 86.8543 87.1547 87.2777 87.3550 87.4864 87.6072 87.7240 87.8367 88.0063 88.3138 88.5684 88.5931 88.7588 88.8637 88.9216 89.0880 89.2887 89.3068 89.5116 89.5613 89.6909 89.7627 89.8792 90.1096 90.3578 90.4668 90.6125 90.7594 90.7837 90.9643 91.1069 91.1954 91.4688 91.7914 91.9889 92.0562 92.2312 92.4691 92.4915 92.5828 92.8590 92.9773 93.0420 93.1640 93.2107 93.4350 93.4660 93.6791 93.7561 93.8891 94.0961 94.2045 94.4282 94.4719 94.6829 94.7709 94.7829 94.9237 95.0988 95.2527 95.3153 95.4543 95.5930 95.7825 95.9871 96.1971 96.2566 96.4475 96.6380 96.7973 96.9182 97.0211 97.2164 97.4256 97.4975 97.6435 97.9100 98.0475 98.2072 98.3249 98.5204 98.5420 98.7786 98.9192 99.1749 99.3063 99.4734 99.5990 99.7217 99.7752 99.8413 99.9634 100.0341 100.3756 100.5530 100.6079 100.8410 101.1663 101.3748 101.3972 101.8701 101.9888 102.0056 102.0700 102.1358 102.3073 102.3591 102.5453 102.8048 102.9496 103.2334 103.4132 103.5714 103.6445 103.7277 104.0026 104.1132 104.3754 104.4587 104.6504 104.6623 104.9282 104.9819 105.1226 105.5513 105.7479 105.9480 105.9767 106.2814 106.3592 106.8316 106.8843 107.1619 107.2544 107.3459 107.4853 107.6488 107.9598 108.1160 108.4162 108.6235 108.7356 108.7868 109.0789 109.2393 109.4169 109.4334 109.6083 109.6836 109.7452 110.0912 110.1067 110.1731 110.4727 110.5002 110.7974 110.8993 110.9426 111.0537 111.1620 111.3240 111.6996 111.7323 111.8753 111.9996 112.1178 112.2347 112.6058 112.7582 112.8132 112.9521 113.0974 113.2591 113.4348 113.5509 113.5674 113.8604 113.9968 114.3657 114.5994 114.6667 114.7981 114.8888 114.9345 115.0224 115.2553 115.2782 115.4055 115.4580 115.5776 115.6927 115.8131 115.8971 116.2898 116.3427 116.5973 116.8244 116.9017 116.9978 117.2188 117.3432 117.3962 117.4497 117.6627 117.7200 117.8507 118.0001 118.2610 118.3948 118.6035 118.6259 118.7663 119.0991 119.2568 119.4191 119.6459 119.9430 120.1930 120.3289 120.5601 120.6495 120.8070 121.1264 121.3356 121.6018 121.8687 122.2148 122.3359 122.5182 122.5884 122.9706 123.0022 123.2964 123.7819 123.8527 124.0391 124.0714 124.3996 124.4841 125.0920 125.1976 125.4496 125.8096 125.9987 126.1542 126.2416 126.4485 126.6494 126.8953 126.9865 127.2049 127.6456 127.7610 128.0156 128.0938 128.3014 128.7290 129.0023 129.1511 129.2873 129.3848 129.7356 129.8591 130.0769 130.3372 130.4004 130.6386 130.7752 130.8313 131.0818 131.4424 131.5552 131.7635 132.1141 132.2716 132.4043 132.6014 133.1735 133.4454 133.5826 133.9222 133.9927 134.1926 134.3762 134.4563 134.5540 134.8103 135.1558 135.3266 135.6244 135.8471 136.2760 136.9049 137.2420 137.8713 137.9301 137.9601 138.3116 138.8055 138.9722 139.2419 139.3796 139.5079 139.7221 139.9996 140.2833 140.3105 140.5806 140.6166 140.8795 141.2205 141.4758 141.6055 141.8217 142.0743 142.4284 142.7309 143.0507 143.1197 143.2891 143.7279 143.8178 143.9386 144.0230 144.4330 144.5131 144.8575 145.1010 145.3632 145.3796 145.4153 145.6433 145.6979 145.9184 146.1347 146.3354 146.5190 146.6365 146.7590 147.1553 147.3367 147.7476 147.9657 148.2054 148.3983 148.6458 148.7078 148.8907 149.0424 149.3812 149.5848 149.7173 149.8524 150.0498 150.3783 150.4299 150.5441 150.8891 150.9427 151.0909 151.1918 151.2276 151.3296 151.5276 151.7007 152.2560 152.5361 152.6719 153.0745 153.4280 153.5203 153.7955 153.9821 154.4228 154.4827 154.6690 154.9197 155.1769 155.3446 155.6840 155.8596 156.2937 156.4937 156.6676 156.7696 157.3074 157.4658 157.8257 157.8703 157.8940 158.0092 158.0745 158.7391 159.3833 159.4785 159.6895 159.7978 160.0214 160.0578 160.4452 160.6322 161.2515 161.8038 162.2419 163.1514 164.4883 164.8026 165.6713 166.7116 167.8491 169.1586 170.3186 171.5122 171.8191 172.6230 173.6457 175.7598 176.1992 176.5125 176.6099 178.4267 179.3666 180.5261 181.8912 182.0855 182.4620 186.2714 186.7103 187.5891 187.8329 188.2761 189.1487 192.5272 192.5801 193.4057 195.7775 196.5516 196.6822 196.8620 199.1697 199.5181 204.8248 206.5511 618.3117 621.3498 626.6939 630.6007 636.0010 638.5468 639.6708 639.9711 641.1109 642.3752 642.7991 643.4253 643.8653 645.0501 647.0965 647.3887 650.0112 650.1751 651.6984 902.9939 1199.4362 1200.0768 1200.4612 1209.0913</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">-0.283776 -0.463706 -0.403027 -0.410580 -0.100135 0.102104 0.042386 -0.115643 -0.276053 -0.270192 -0.271669 0.418495 -0.049660 0.085425 -0.217012 -0.251065 -0.069100 -0.086281 -0.073274 -0.075574 -0.136873 -0.134623 0.321778 0.316736 0.094594 0.086695 0.094702 0.093629 0.097976 0.088029 0.097452 0.097606 0.116756 0.144566 0.131482 0.092759 0.087433 0.092749 0.089202 0.095721 0.094890 0.101532 0.093181 0.100306 0.093140 0.080755 0.077678 0.080148 0.078338</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">8.2838 8.4637 8.4030 8.4106 7.1001 5.8979 5.9576 6.1156 6.2761 6.2702 6.2717 5.5815 6.0497 5.9146 6.2170 6.2511 6.0691 6.0863 6.0733 6.0756 6.1369 6.1346 5.6782 5.6833 0.9054 0.9133 0.9053 0.9064 0.9020 0.9120 0.9025 0.9024 0.8832 0.8554 0.8685 0.9072 0.9126 0.9073 0.9108 0.9043 0.9051 0.8985 0.9068 0.8997 0.9069 0.9192 0.9223 0.9199 0.9217</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">-0.2838 -0.4637 -0.4030 -0.4106 -0.1001 0.1021 0.0424 -0.1156 -0.2761 -0.2702 -0.2717 0.4185 -0.0497 0.0854 -0.2170 -0.2511 -0.0691 -0.0863 -0.0733 -0.0756 -0.1369 -0.1346 0.3218 0.3167 0.0946 0.0867 0.0947 0.0936 0.0980 0.0880 0.0975 0.0976 0.1168 0.1446 0.1315 0.0928 0.0874 0.0927 0.0892 0.0957 0.0949 0.1015 0.0932 0.1003 0.0931 0.0808 0.0777 0.0801 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1160 2.0483 2.1137 2.1073 3.0760 3.6890 3.7745 3.8376 3.9041 3.9141 3.8769 4.1593 3.7674 3.8848 3.9202 3.9408 3.6512 3.6881 3.9194 3.9226 3.9146 3.9140 4.2166 4.2193 1.0301 1.0372 0.9999 1.0199 0.9996 1.0067 1.0018 1.0017 1.0115 0.9937 1.0175 0.9960 1.0091 0.9965 1.0111 0.9971 0.9969 1.0047 1.0160 1.0047 1.0156 1.0093 1.0067 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1160 2.0483 2.1137 2.1073 3.0760 3.6890 3.7745 3.8376 3.9041 3.9141 3.8769 4.1593 3.7674 3.8848 3.9202 3.9408 3.6512 3.6881 3.9194 3.9226 3.9146 3.9140 4.2166 4.2193 1.0301 1.0372 0.9999 1.0199 0.9996 1.0067 1.0018 1.0017 1.0115 0.9937 1.0175 0.9960 1.0091 0.9965 1.0111 0.9971 0.9969 1.0047 1.0160 1.0047 1.0156 1.0093 1.0067 1.0094 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">1.1419 0.8953 1.8867 2.0457 2.0364 0.9107 1.1214 1.1048 0.8869 0.8620 0.9469 0.9508 0.9077 0.9976 1.0096 1.0299 1.0221 0.9887 0.9877 0.9939 0.9893 0.9945 0.9900 1.8521 0.9725 0.9624 0.9706 0.9722 0.9867 0.9807 1.0003 0.9813 1.0029 0.9834 0.9832 1.7352 0.9799 0.9410 0.9785 0.9568 0.9293 0.9835 0.9999 0.9300 0.9831 1.0008 0.9246 1.0073 1.0067 1.0078 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">-0.022439237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902699772326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.80343 -20.14049 -0.33706 -16.93077 15.80185 -1.12892 8.49750 -8.65793 -0.16043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
