<?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="0.598399"
                        y3="1.277714"
                        z3="-1.550657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.401738"
                        y3="-0.917086"
                        z3="-1.165894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.43799"
                        y3="2.697829"
                        z3="0.207036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.458274"
                        y3="-1.016481"
                        z3="-2.210573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734955"
                        y3="0.98875"
                        z3="-1.311499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156488"
                        y3="0.242465"
                        z3="1.297292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.826284"
                        y3="-0.853386"
                        z3="0.533796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231212"
                        y3="0.305411"
                        z3="-0.223308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.838309"
                        y3="-0.040917"
                        z3="1.976493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998075"
                        y3="1.258793"
                        z3="2.027275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.298251"
                        y3="-1.060547"
                        z3="0.557782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.008166"
                        y3="0.117583"
                        z3="-1.01862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.016765"
                        y3="-1.513939"
                        z3="-0.472616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.663867"
                        y3="1.309148"
                        z3="-2.204737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.494986"
                        y3="-1.729107"
                        z3="-0.362833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.423282"
                        y3="-1.841758"
                        z3="-1.808006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925098"
                        y3="0.841363"
                        z3="0.659116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.216502"
                        y3="-0.249152"
                        z3="-0.050844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.487566"
                        y3="1.165581"
                        z3="1.992096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.145026"
                        y3="-1.323319"
                        z3="0.374605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.697897"
                        y3="0.270715"
                        z3="2.263853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.434748"
                        y3="-1.181795"
                        z3="1.869788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.956895"
                        y3="1.65644"
                        z3="-0.111962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.454506"
                        y3="-0.204458"
                        z3="-1.32082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240829"
                        y3="-1.767403"
                        z3="0.464888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914069"
                        y3="1.052861"
                        z3="-0.613009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.24724"
                        y3="-0.801702"
                        z3="1.468467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.232947"
                        y3="0.865126"
                        z3="2.05105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.01685"
                        y3="-0.397742"
                        z3="2.992552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.452926"
                        y3="2.198064"
                        z3="2.135271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9323"
                        y3="1.477008"
                        z3="1.509953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245386"
                        y3="0.904794"
                        z3="3.030075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808549"
                        y3="-0.855504"
                        z3="1.494852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.69853"
                        y3="0.626889"
                        z3="-3.053557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.762526"
                        y3="2.327136"
                        z3="-2.571226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.032181"
                        y3="-1.134648"
                        z3="-1.106285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.754545"
                        y3="-2.772693"
                        z3="-0.557484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.877836"
                        y3="-1.464368"
                        z3="0.622518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.672399"
                        y3="-2.865518"
                        z3="-2.097755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.840333"
                        y3="-1.194329"
                        z3="-2.584024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.339776"
                        y3="-1.742287"
                        z3="-1.83596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.713986"
                        y3="1.014673"
                        z3="2.752101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.761662"
                        y3="2.221469"
                        z3="2.045096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.068955"
                        y3="-1.251169"
                        z3="-0.207845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.721276"
                        y3="-2.304484"
                        z3="0.148865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.965608"
                        y3="0.329559"
                        z3="3.319228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.555851"
                        y3="0.647277"
                        z3="1.700123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.291057"
                        y3="-1.802717"
                        z3="2.13485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.58196"
                        y3="-1.562603"
                        z3="2.438505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5984,1.2777,-1.5507;.4017,-.9171,-1.1659;-1.438,2.6978,.207;-2.4583,-1.0165,-2.2106;-1.735,.9888,-1.3115;2.1565,.2425,1.2973;2.8263,-.8534,.5338;2.2312,.3054,-.2233;.8383,-.0409,1.9765;2.9981,1.2588,2.0273;4.2983,-1.0605,.5578;1.0082,.1176,-1.0186;5.0168,-1.5139,-.4726;-.6639,1.3091,-2.2047;6.495,-1.7291,-.3628;4.4233,-1.8418,-1.808;-2.9251,.8414,.6591;-3.2165,-.2492,-.0508;-3.4876,1.1656,1.9921;-4.145,-1.3233,.3746;-4.6979,.2707,2.2639;-4.4347,-1.1818,1.8698;-1.9569,1.6564,-.112;-2.4545,-.2045,-1.3208;2.2408,-1.7674,.4649;2.9141,1.0529,-.613;.2472,-.8017,1.4685;.2329,.8651,2.0511;1.0169,-.3977,2.9926;2.4529,2.1981,2.1353;3.9323,1.477,1.51;3.2454,.9048,3.0301;4.8085,-.8555,1.4949;-.6985,.6269,-3.0536;-.7625,2.3271,-2.5712;7.0322,-1.1346,-1.1063;6.7545,-2.7727,-.5575;6.8778,-1.4644,.6225;4.6724,-2.8655,-2.0978;4.8403,-1.1943,-2.584;3.3398,-1.7423,-1.836;-2.714,1.0147,2.7521;-3.7617,2.2215,2.0451;-5.069,-1.2512,-.2078;-3.7213,-2.3045,.1489;-4.9656,.3296,3.3192;-5.5559,.6473,1.7001;-5.2911,-1.8027,2.1349;-3.582,-1.5626,2.4385;</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">2163.9651213356 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">1.161e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="0.59839879"
                                 y3="1.27771389"
                                 z3="-1.5506574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.40173762"
                                 y3="-0.9170863"
                                 z3="-1.16589363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43798983"
                                 y3="2.69782928"
                                 z3="0.20703559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.45827358"
                                 y3="-1.01648121"
                                 z3="-2.21057307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7349548"
                                 y3="0.98874999"
                                 z3="-1.31149913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.1564876"
                                 y3="0.24246463"
                                 z3="1.29729182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82628351"
                                 y3="-0.85338625"
                                 z3="0.53379561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23121172"
                                 y3="0.30541133"
                                 z3="-0.223308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.8383086"
                                 y3="-0.04091701"
                                 z3="1.97649309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99807541"
                                 y3="1.25879271"
                                 z3="2.02727527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.29825139"
                                 y3="-1.06054677"
                                 z3="0.55778239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00816574"
                                 y3="0.11758327"
                                 z3="-1.01862035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.01676474"
                                 y3="-1.51393875"
                                 z3="-0.47261611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66386693"
                                 y3="1.30914828"
                                 z3="-2.20473748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.49498584"
                                 y3="-1.7291068"
                                 z3="-0.36283298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.42328206"
                                 y3="-1.84175791"
                                 z3="-1.80800647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92509767"
                                 y3="0.84136269"
                                 z3="0.6591156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21650153"
                                 y3="-0.24915239"
                                 z3="-0.05084392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48756639"
                                 y3="1.16558125"
                                 z3="1.99209571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14502613"
                                 y3="-1.32331885"
                                 z3="0.37460545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.69789686"
                                 y3="0.27071501"
                                 z3="2.26385303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.43474826"
                                 y3="-1.18179536"
                                 z3="1.8697883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95689546"
                                 y3="1.65644003"
                                 z3="-0.11196214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45450592"
                                 y3="-0.20445827"
                                 z3="-1.32081971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.24082863"
                                 y3="-1.76740343"
                                 z3="0.46488804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91406906"
                                 y3="1.05286053"
                                 z3="-0.61300856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.2472402"
                                 y3="-0.8017023"
                                 z3="1.46846728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23294676"
                                 y3="0.86512604"
                                 z3="2.05105023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01685014"
                                 y3="-0.39774191"
                                 z3="2.99255205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45292613"
                                 y3="2.19806357"
                                 z3="2.13527073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93229964"
                                 y3="1.47700813"
                                 z3="1.50995347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24538602"
                                 y3="0.90479432"
                                 z3="3.03007454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80854912"
                                 y3="-0.85550414"
                                 z3="1.49485199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69852968"
                                 y3="0.62688853"
                                 z3="-3.05355652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76252568"
                                 y3="2.32713601"
                                 z3="-2.57122602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03218106"
                                 y3="-1.13464762"
                                 z3="-1.10628539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.75454466"
                                 y3="-2.7726935"
                                 z3="-0.55748362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.87783563"
                                 y3="-1.46436776"
                                 z3="0.6225176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.67239884"
                                 y3="-2.86551788"
                                 z3="-2.09775509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.84033262"
                                 y3="-1.19432885"
                                 z3="-2.58402403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33977612"
                                 y3="-1.74228674"
                                 z3="-1.83596005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71398621"
                                 y3="1.01467306"
                                 z3="2.75210119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.76166217"
                                 y3="2.22146931"
                                 z3="2.04509634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.06895509"
                                 y3="-1.25116886"
                                 z3="-0.20784493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72127628"
                                 y3="-2.30448356"
                                 z3="0.148865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.96560829"
                                 y3="0.32955878"
                                 z3="3.31922779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.55585078"
                                 y3="0.64727739"
                                 z3="1.70012274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29105707"
                                 y3="-1.80271736"
                                 z3="2.13485036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.58195957"
                                 y3="-1.56260299"
                                 z3="2.43850514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5984,1.2777,-1.5507;.4017,-.9171,-1.1659;-1.438,2.6978,.207;-2.4583,-1.0165,-2.2106;-1.735,.9887,-1.3115;2.1565,.2425,1.2973;2.8263,-.8534,.5338;2.2312,.3054,-.2233;.8383,-.0409,1.9765;2.9981,1.2588,2.0273;4.2983,-1.0605,.5578;1.0082,.1176,-1.0186;5.0168,-1.5139,-.4726;-.6639,1.3091,-2.2047;6.495,-1.7291,-.3628;4.4233,-1.8418,-1.808;-2.9251,.8414,.6591;-3.2165,-.2492,-.0508;-3.4876,1.1656,1.9921;-4.145,-1.3233,.3746;-4.6979,.2707,2.2639;-4.4347,-1.1818,1.8698;-1.9569,1.6564,-.112;-2.4545,-.2045,-1.3208;2.2408,-1.7674,.4649;2.9141,1.0529,-.613;.2472,-.8017,1.4685;.2329,.8651,2.0511;1.0169,-.3977,2.9926;2.4529,2.1981,2.1353;3.9323,1.477,1.51;3.2454,.9048,3.0301;4.8085,-.8555,1.4949;-.6985,.6269,-3.0536;-.7625,2.3271,-2.5712;7.0322,-1.1346,-1.1063;6.7545,-2.7727,-.5575;6.8778,-1.4644,.6225;4.6724,-2.8655,-2.0978;4.8403,-1.1943,-2.584;3.3398,-1.7423,-1.836;-2.714,1.0147,2.7521;-3.7617,2.2215,2.0451;-5.069,-1.2512,-.2078;-3.7213,-2.3045,.1489;-4.9656,.3296,3.3192;-5.5559,.6473,1.7001;-5.2911,-1.8027,2.1349;-3.582,-1.5626,2.4385;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.598399"
                        y3="1.277714"
                        z3="-1.550657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.401738"
                        y3="-0.917086"
                        z3="-1.165894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.43799"
                        y3="2.697829"
                        z3="0.207036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.458274"
                        y3="-1.016481"
                        z3="-2.210573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734955"
                        y3="0.98875"
                        z3="-1.311499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156488"
                        y3="0.242465"
                        z3="1.297292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.826284"
                        y3="-0.853386"
                        z3="0.533796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231212"
                        y3="0.305411"
                        z3="-0.223308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.838309"
                        y3="-0.040917"
                        z3="1.976493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998075"
                        y3="1.258793"
                        z3="2.027275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.298251"
                        y3="-1.060547"
                        z3="0.557782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.008166"
                        y3="0.117583"
                        z3="-1.01862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.016765"
                        y3="-1.513939"
                        z3="-0.472616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.663867"
                        y3="1.309148"
                        z3="-2.204737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.494986"
                        y3="-1.729107"
                        z3="-0.362833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.423282"
                        y3="-1.841758"
                        z3="-1.808006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925098"
                        y3="0.841363"
                        z3="0.659116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.216502"
                        y3="-0.249152"
                        z3="-0.050844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.487566"
                        y3="1.165581"
                        z3="1.992096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.145026"
                        y3="-1.323319"
                        z3="0.374605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.697897"
                        y3="0.270715"
                        z3="2.263853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.434748"
                        y3="-1.181795"
                        z3="1.869788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.956895"
                        y3="1.65644"
                        z3="-0.111962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.454506"
                        y3="-0.204458"
                        z3="-1.32082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.240829"
                        y3="-1.767403"
                        z3="0.464888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.914069"
                        y3="1.052861"
                        z3="-0.613009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.24724"
                        y3="-0.801702"
                        z3="1.468467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.232947"
                        y3="0.865126"
                        z3="2.05105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.01685"
                        y3="-0.397742"
                        z3="2.992552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.452926"
                        y3="2.198064"
                        z3="2.135271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9323"
                        y3="1.477008"
                        z3="1.509953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.245386"
                        y3="0.904794"
                        z3="3.030075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808549"
                        y3="-0.855504"
                        z3="1.494852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.69853"
                        y3="0.626889"
                        z3="-3.053557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.762526"
                        y3="2.327136"
                        z3="-2.571226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.032181"
                        y3="-1.134648"
                        z3="-1.106285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.754545"
                        y3="-2.772693"
                        z3="-0.557484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.877836"
                        y3="-1.464368"
                        z3="0.622518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.672399"
                        y3="-2.865518"
                        z3="-2.097755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.840333"
                        y3="-1.194329"
                        z3="-2.584024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.339776"
                        y3="-1.742287"
                        z3="-1.83596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.713986"
                        y3="1.014673"
                        z3="2.752101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.761662"
                        y3="2.221469"
                        z3="2.045096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.068955"
                        y3="-1.251169"
                        z3="-0.207845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.721276"
                        y3="-2.304484"
                        z3="0.148865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.965608"
                        y3="0.329559"
                        z3="3.319228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.555851"
                        y3="0.647277"
                        z3="1.700123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.291057"
                        y3="-1.802717"
                        z3="2.13485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.58196"
                        y3="-1.562603"
                        z3="2.438505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5984,1.2777,-1.5507;.4017,-.9171,-1.1659;-1.438,2.6978,.207;-2.4583,-1.0165,-2.2106;-1.735,.9888,-1.3115;2.1565,.2425,1.2973;2.8263,-.8534,.5338;2.2312,.3054,-.2233;.8383,-.0409,1.9765;2.9981,1.2588,2.0273;4.2983,-1.0605,.5578;1.0082,.1176,-1.0186;5.0168,-1.5139,-.4726;-.6639,1.3091,-2.2047;6.495,-1.7291,-.3628;4.4233,-1.8418,-1.808;-2.9251,.8414,.6591;-3.2165,-.2492,-.0508;-3.4876,1.1656,1.9921;-4.145,-1.3233,.3746;-4.6979,.2707,2.2639;-4.4347,-1.1818,1.8698;-1.9569,1.6564,-.112;-2.4545,-.2045,-1.3208;2.2408,-1.7674,.4649;2.9141,1.0529,-.613;.2472,-.8017,1.4685;.2329,.8651,2.0511;1.0169,-.3977,2.9926;2.4529,2.1981,2.1353;3.9323,1.477,1.51;3.2454,.9048,3.0301;4.8085,-.8555,1.4949;-.6985,.6269,-3.0536;-.7625,2.3271,-2.5712;7.0322,-1.1346,-1.1063;6.7545,-2.7727,-.5575;6.8778,-1.4644,.6225;4.6724,-2.8655,-2.0978;4.8403,-1.1943,-2.584;3.3398,-1.7423,-1.836;-2.714,1.0147,2.7521;-3.7617,2.2215,2.0451;-5.069,-1.2512,-.2078;-3.7213,-2.3045,.1489;-4.9656,.3296,3.3192;-5.5559,.6473,1.7001;-5.2911,-1.8027,2.1349;-3.582,-1.5626,2.4385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.3467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.2261</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">-1094.86698148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.96512134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.83210281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5790.53889102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.70678821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03842640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91931934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05233786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000106194241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000106194241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000212388481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976083614197</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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5.0926 5.1161 5.3603 5.4743 5.5320 5.6228 5.6265 5.7364 5.8407 6.0422 6.1263 6.1764 6.2952 6.4936 6.5166 6.6642 6.7498 6.8303 6.8721 6.9650 7.1637 7.2043 7.4119 7.4932 7.6175 7.6431 7.6747 7.9306 7.9629 8.0043 8.1233 8.1725 8.4027 8.5353 8.7931 8.9506 8.9904 9.2552 9.2969 9.5014 9.5241 9.5841 9.7471 9.9658 10.0293 10.2710 10.3243 10.4004 10.4587 10.6197 10.7865 10.8442 10.8687 10.9515 11.0766 11.1465 11.2831 11.4228 11.6703 11.8381 11.9892 12.1037 12.1740 12.3382 12.4973 12.5298 12.6661 12.8732 12.9554 13.1525 13.2347 13.2732 13.4227 13.4919 13.5833 13.6671 13.7645 13.9202 13.9486 14.0404 14.0844 14.1905 14.2846 14.3695 14.4282 14.4962 14.5424 14.5788 14.6621 14.8521 14.8711 14.9074 15.0475 15.1454 15.2424 15.3497 15.3752 15.4372 15.4850 15.5366 15.6003 15.7032 15.7547 15.8785 15.8968 15.9426 16.1686 16.2956 16.4920 16.6289 16.7451 16.9483 17.0328 17.2099 17.3546 17.4024 17.4934 17.5601 17.6097 17.6998 17.8673 17.9258 18.2267 18.3669 18.4556 18.4902 18.6579 18.9547 19.0387 19.2554 19.3553 19.5300 19.6252 19.7591 19.9969 20.0429 20.3923 20.4555 20.7156 20.7987 21.0996 21.2546 21.4613 21.6680 21.7861 21.9513 22.1075 22.3240 22.3549 22.5706 22.6583 22.7270 22.9291 23.1795 23.3114 23.4957 23.7394 23.7680 24.0041 24.2168 24.3325 24.3827 24.5274 24.6234 25.0227 25.1359 25.2476 25.4361 25.5563 25.8375 25.9674 26.0525 26.1286 26.1421 26.3474 26.5944 26.8711 26.9259 27.0642 27.4098 27.5284 27.6200 28.0578 28.2098 28.2705 28.3591 28.4993 28.6027 28.7539 28.8274 28.9285 29.2333 29.3674 29.4144 29.4724 29.6308 29.7692 29.8310 29.9932 30.2254 30.3282 30.3452 30.4856 30.5869 30.7684 30.8409 30.9558 31.1604 31.3918 31.5048 31.6629 31.7299 31.8420 31.8755 32.0444 32.1162 32.3288 32.4415 32.5811 32.6342 32.8812 33.1476 33.2209 33.3655 33.4397 33.5337 33.5825 33.7383 33.7917 33.8410 33.9146 34.1343 34.2987 34.3776 34.6361 34.8057 34.9007 35.0147 35.1667 35.3041 35.4180 35.6897 35.9012 35.9792 36.0721 36.1090 36.3968 36.4990 36.6523 36.7224 36.9928 37.1555 37.4022 37.5400 37.6979 37.9013 38.1136 38.2234 38.3013 38.3811 38.5667 38.7229 38.8185 39.0680 39.2496 39.4342 39.5465 39.6432 39.8342 39.9719 40.1252 40.1874 40.4321 40.6479 40.7515 40.8771 41.1105 41.2689 41.3734 41.4407 41.5908 41.9088 41.9844 42.1786 42.2452 42.4133 42.4671 42.5428 42.6000 42.7521 42.9151 42.9839 43.0789 43.1844 43.2335 43.5072 43.6395 43.7759 43.8363 43.9601 44.0877 44.2811 44.3069 44.5532 44.6337 44.7167 44.9066 44.9863 45.0753 45.1484 45.4005 45.6421 45.7340 45.9328 46.1192 46.1555 46.3944 46.5148 46.5489 46.8921 46.9394 47.0827 47.0956 47.2841 47.3306 47.5618 47.7284 47.8989 47.9332 48.0887 48.3932 48.5641 48.6026 48.6933 48.7813 49.3563 49.6044 49.7864 49.8608 50.0862 50.2522 50.3379 50.6843 50.9470 51.1875 51.6512 51.7523 52.0079 52.1379 52.3559 52.6236 52.7424 53.3093 53.7327 53.8964 54.1566 54.2529 54.6495 54.8627 54.9797 55.3308 55.7831 56.2748 56.3760 56.4354 56.6188 56.9193 57.3083 57.5727 57.8304 57.8974 58.0202 58.6799 58.7207 58.8673 59.3408 59.5570 59.6481 59.9240 60.4166 60.6551 60.9194 61.1036 61.3411 61.4011 61.7230 61.9185 62.3302 62.3894 62.5652 62.6691 62.9991 63.1032 63.4078 63.7626 63.8266 64.0823 64.7783 65.0143 65.0407 65.5311 65.9125 66.1540 66.3278 66.6358 66.9600 67.4587 67.7616 67.8906 68.1825 68.3078 68.7130 68.9291 69.0537 69.4565 69.4958 69.8043 70.2127 70.5638 70.6604 70.8739 71.1099 71.2871 71.3558 71.6257 71.7695 71.9278 72.0719 72.3326 72.7204 72.8528 73.0799 73.3031 73.5023 73.6221 73.7259 73.8267 74.1548 74.3620 74.5961 74.9581 75.1547 75.2538 75.4536 75.5278 75.7056 75.8027 75.9264 76.2019 76.2647 76.7613 76.8935 77.0541 77.2874 77.5831 77.7489 78.0268 78.1508 78.2144 78.4913 78.6440 78.6927 78.7908 79.0844 79.3360 79.4721 79.5734 79.5826 79.7814 79.9361 80.0549 80.1575 80.4311 80.6410 80.6889 80.8809 81.0444 81.1621 81.2171 81.3402 81.4638 81.6916 81.8061 81.8627 82.0090 82.2956 82.4568 82.6484 82.7564 83.0958 83.1457 83.1760 83.4580 83.5240 83.6434 83.7393 83.8513 84.0407 84.1805 84.3169 84.6321 84.6673 84.7904 85.0212 85.1631 85.2023 85.3416 85.4109 85.4621 85.7419 85.8113 85.9700 86.2048 86.3181 86.3928 86.6243 86.7276 86.7741 86.9136 86.9560 87.1379 87.3228 87.4224 87.5839 87.8145 87.8586 88.0040 88.0602 88.1498 88.4398 88.5412 88.6195 88.7082 88.9616 89.0990 89.1177 89.3323 89.4210 89.5766 89.8132 89.9527 90.1108 90.3371 90.4519 90.6691 90.7588 90.8856 90.9571 91.0728 91.2231 91.3158 91.3825 91.5896 91.6491 91.7835 92.0799 92.2571 92.3163 92.4797 92.6574 92.7412 92.8142 93.0647 93.2039 93.2907 93.4485 93.4979 93.5811 93.7937 94.1224 94.3093 94.4700 94.4962 94.6875 94.8327 94.8894 95.0272 95.1085 95.2797 95.3392 95.5620 95.6304 95.7641 95.9537 96.1699 96.3374 96.4491 96.5172 96.7493 96.8958 96.9156 97.0096 97.1615 97.2331 97.4449 97.7529 97.8232 97.9568 98.1292 98.2191 98.3517 98.4935 98.5842 98.9350 99.0897 99.3907 99.5803 99.6001 99.7542 99.8452 99.9793 100.1188 100.1346 100.3424 100.4958 100.7823 100.8400 100.9846 101.0127 101.3967 101.4755 101.5332 101.7036 101.8266 102.0311 102.2394 102.4003 102.4334 102.6702 102.8239 103.1424 103.2804 103.3130 103.4997 103.6171 103.7979 104.1008 104.2970 104.4375 104.5738 104.6979 104.7836 105.2372 105.3588 105.5633 105.6730 105.8957 106.1931 106.2532 106.4699 106.6694 106.9328 107.0086 107.2472 107.3181 107.6668 107.8270 108.0683 108.3596 108.4648 108.5520 108.6060 108.7873 109.0143 109.0809 109.1590 109.3344 109.6877 109.7487 109.8446 110.0776 110.2849 110.4729 110.5301 110.6189 110.6915 110.8487 111.0996 111.1344 111.4200 111.5989 111.6586 111.8477 112.0436 112.1822 112.2919 112.3521 112.5284 112.7106 112.9990 113.2577 113.3328 113.4191 113.6025 113.7514 113.9448 114.0280 114.1947 114.2692 114.5086 114.6066 114.7056 114.8530 114.8996 115.1377 115.2622 115.4088 115.5245 115.6358 115.7298 115.9020 116.0360 116.2083 116.3212 116.5212 116.5498 116.7582 116.8842 117.1063 117.2951 117.3730 117.4205 117.4710 117.7816 117.9205 118.0069 118.1453 118.2757 118.3226 118.5929 118.8181 118.9143 119.0525 119.3246 119.5280 119.6250 119.6999 120.2102 120.3748 120.5453 120.6673 120.7681 121.0359 121.3741 121.4179 121.7148 121.9710 122.1465 122.3363 122.4009 122.8329 123.0508 123.1036 123.1963 123.6415 123.9412 124.3034 124.4094 124.5526 124.7427 125.0772 125.1993 125.2942 125.3460 125.6925 125.9810 126.2405 126.3581 126.6617 126.7606 127.0246 127.0735 127.6956 128.0090 128.1180 128.4206 128.6188 128.7600 129.0360 129.2857 129.4238 129.6768 129.8966 130.0415 130.1993 130.4490 130.5024 130.6685 130.7659 131.0824 131.1845 131.5394 131.7133 131.7630 131.9847 132.2288 132.4490 132.8588 133.0354 133.6623 133.8125 134.0644 134.2580 134.5190 134.7466 134.8268 135.0589 135.2785 135.4849 135.6991 135.8465 136.2292 136.3963 136.9160 137.1242 137.5675 137.9428 138.2013 138.6303 138.6808 139.0382 139.2452 139.4007 139.4733 139.8654 140.0313 140.0779 140.4189 140.8103 141.2082 141.3431 141.4362 141.5838 141.8449 142.0823 142.2503 142.4379 142.7905 143.1394 143.1574 143.3739 143.5740 143.6478 143.8380 144.2255 144.4550 144.5924 144.7844 144.9937 145.1883 145.4086 145.5269 145.5708 145.8125 145.9967 146.2883 146.4443 146.6972 146.9277 147.0259 147.2508 147.4279 147.7903 147.9831 148.2856 148.4696 148.5938 148.6804 148.9535 149.1386 149.3097 149.4898 149.9090 149.9998 150.1437 150.2242 150.4259 150.5618 150.7426 150.8798 151.0918 151.1782 151.3229 151.3919 151.4876 151.5831 152.5058 152.6329 152.7292 152.9950 153.1486 153.2656 153.6729 154.1313 154.3331 154.6920 154.7534 154.9188 155.0780 155.4133 155.6032 155.9859 156.0079 156.4958 156.5027 156.8228 156.8487 157.4874 157.6202 157.9255 158.0322 158.0856 158.1475 159.0072 159.2803 159.4582 159.5800 159.9450 160.0849 160.1975 160.5128 160.5464 160.7791 161.1761 161.4406 161.9333 163.1907 164.4759 165.8550 166.0652 167.1624 168.8232 169.4168 171.5550 171.7544 172.4916 173.3302 175.4839 175.7769 175.8140 176.5257 178.6805 179.3975 180.2822 181.8252 181.8929 182.2787 185.9264 186.9209 187.4515 187.8800 188.6473 189.3757 191.7970 192.3272 193.0611 195.5351 196.4458 196.5026 196.5664 198.9253 199.3107 204.2462 206.3477 618.8832 621.3802 626.4167 631.7016 636.0882 638.9242 639.8627 640.1460 641.3506 642.5898 642.6725 643.4887 643.6935 645.0602 646.9724 648.6318 650.2093 650.8140 651.7236 902.0108 1199.6434 1200.8884 1203.2267 1210.2149</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">-0.281486 -0.479010 -0.433147 -0.427255 -0.105057 0.173082 -0.019279 -0.131853 -0.281819 -0.292554 -0.301379 0.413765 -0.019335 0.086093 -0.230196 -0.237487 -0.101457 -0.026504 -0.063096 -0.075471 -0.139135 -0.132757 0.324600 0.315790 0.104915 0.102211 0.090771 0.091059 0.106945 0.099121 0.094179 0.099997 0.125620 0.135556 0.145348 0.094754 0.096272 0.090260 0.099990 0.099412 0.076524 0.102226 0.094588 0.101928 0.093314 0.081122 0.079171 0.080846 0.078818</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">8.2815 8.4790 8.4331 8.4273 7.1051 5.8269 6.0193 6.1319 6.2818 6.2926 6.3014 5.5862 6.0193 5.9139 6.2302 6.2375 6.1015 6.0265 6.0631 6.0755 6.1391 6.1328 5.6754 5.6842 0.8951 0.8978 0.9092 0.9089 0.8931 0.9009 0.9058 0.9000 0.8744 0.8644 0.8547 0.9052 0.9037 0.9097 0.9000 0.9006 0.9235 0.8978 0.9054 0.8981 0.9067 0.9189 0.9208 0.9192 0.9212</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">-0.2815 -0.4790 -0.4331 -0.4273 -0.1051 0.1731 -0.0193 -0.1319 -0.2818 -0.2926 -0.3014 0.4138 -0.0193 0.0861 -0.2302 -0.2375 -0.1015 -0.0265 -0.0631 -0.0755 -0.1391 -0.1328 0.3246 0.3158 0.1049 0.1022 0.0908 0.0911 0.1069 0.0991 0.0942 0.1000 0.1256 0.1356 0.1453 0.0948 0.0963 0.0903 0.1000 0.0994 0.0765 0.1022 0.0946 0.1019 0.0933 0.0811 0.0792 0.0808 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1149 2.0152 2.0670 2.0806 3.0809 3.7057 3.8290 3.8108 3.8888 3.9018 3.8869 4.1528 3.7122 3.8914 3.9300 3.9314 3.7103 3.6160 3.9100 3.9134 3.9222 3.9145 4.1566 4.1903 1.0240 1.0279 1.0120 1.0083 1.0021 1.0030 1.0013 0.9994 1.0022 1.0134 0.9926 0.9963 0.9961 1.0059 1.0001 0.9984 1.0216 1.0061 1.0164 1.0037 1.0160 1.0093 1.0061 1.0094 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1149 2.0152 2.0670 2.0806 3.0809 3.7057 3.8290 3.8108 3.8888 3.9018 3.8869 4.1528 3.7122 3.8914 3.9300 3.9314 3.7103 3.6160 3.9100 3.9134 3.9222 3.9145 4.1566 4.1903 1.0240 1.0279 1.0120 1.0083 1.0021 1.0030 1.0013 0.9994 1.0022 1.0134 0.9926 0.9963 0.9961 1.0059 1.0001 0.9984 1.0216 1.0061 1.0164 1.0037 1.0160 1.0093 1.0061 1.0094 1.0074</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">1.1605 0.8938 1.8640 1.9868 2.0167 0.9200 1.0976 1.1258 0.9531 0.8511 0.9401 0.9221 0.9393 0.9481 0.9976 1.0011 1.0096 0.9826 0.9958 0.9887 0.9904 0.9935 0.9953 1.8655 0.9952 0.9631 0.9611 0.9847 0.9725 0.9802 0.9820 0.9989 0.9852 0.9828 0.9991 1.7237 0.9774 0.9611 0.9807 0.9348 0.9280 0.9801 1.0014 0.9302 0.9808 1.0009 0.9262 1.0069 1.0067 1.0072 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">-0.026013433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892994909892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.30834 -17.64838 -0.34004 -8.00446 8.31194 0.30747 15.08001 -13.75856 1.32145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
