<?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="0.144294"
                        y3="-0.962547"
                        z3="-0.963731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.22538"
                        y3="-2.188754"
                        z3="0.575456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.610554"
                        y3="-0.530567"
                        z3="1.645451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.128984"
                        y3="-0.711027"
                        z3="-2.631483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.139424"
                        y3="-0.940279"
                        z3="-0.55832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.652961"
                        y3="0.594459"
                        z3="1.00525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.575394"
                        y3="-0.376957"
                        z3="0.331865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.189235"
                        y3="-0.155882"
                        z3="-0.235751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.102633"
                        y3="0.239205"
                        z3="2.364499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.874516"
                        y3="2.076801"
                        z3="0.831324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.747807"
                        y3="0.056417"
                        z3="-0.455238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.173616"
                        y3="-1.216126"
                        z3="-0.138769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.998264"
                        y3="-0.402281"
                        z3="-0.336531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.025731"
                        y3="-1.767879"
                        z3="-0.891165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.094507"
                        y3="0.129762"
                        z3="-1.210067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.438339"
                        y3="-1.447847"
                        z3="0.641738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.472475"
                        y3="0.573202"
                        z3="0.555791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.925923"
                        y3="0.507259"
                        z3="-0.696986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.043134"
                        y3="1.423715"
                        z3="1.627644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.097944"
                        y3="1.250082"
                        z3="-1.22017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.997536"
                        y3="2.448064"
                        z3="1.010951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.901052"
                        y3="1.820513"
                        z3="-0.049857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306376"
                        y3="-0.333294"
                        z3="0.67967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.063848"
                        y3="-0.426767"
                        z3="-1.461876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.688545"
                        y3="-1.313572"
                        z3="0.86729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.122393"
                        y3="0.452596"
                        z3="-1.131042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101836"
                        y3="0.652811"
                        z3="2.504392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.744574"
                        y3="0.66691"
                        z3="3.13682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.054025"
                        y3="-0.832503"
                        z3="2.543652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.955431"
                        y3="2.62597"
                        z3="1.043134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.192302"
                        y3="2.343966"
                        z3="-0.17536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.637834"
                        y3="2.430558"
                        z3="1.527179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.563095"
                        y3="0.823693"
                        z3="-1.201615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.918775"
                        y3="-2.564154"
                        z3="-0.158649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.198788"
                        y3="-2.211301"
                        z3="-1.868982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.896664"
                        y3="0.566569"
                        z3="-0.60948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.737839"
                        y3="0.892147"
                        z3="-1.902309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.551348"
                        y3="-0.67169"
                        z3="-1.796481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.904756"
                        y3="-2.288291"
                        z3="0.121659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.6333"
                        y3="-1.84289"
                        z3="1.257756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.199573"
                        y3="-1.043675"
                        z3="1.313831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.56671"
                        y3="0.79005"
                        z3="2.35022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.244195"
                        y3="1.919118"
                        z3="2.184021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751902"
                        y3="2.051342"
                        z3="-1.880742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.717641"
                        y3="0.596315"
                        z3="-1.83802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.602184"
                        y3="2.901916"
                        z3="1.796734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.414484"
                        y3="3.25475"
                        z3="0.558102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.611103"
                        y3="2.559939"
                        z3="-0.421485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.490104"
                        y3="1.019625"
                        z3="0.405073"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1443,-.9625,-.9637;1.2254,-2.1888,.5755;-1.6106,-.5306,1.6455;-3.129,-.711,-2.6315;-2.1394,-.9403,-.5583;2.653,.5945,1.0052;3.5754,-.377,.3319;2.1892,-.1559,-.2358;2.1026,.2392,2.3645;2.8745,2.0768,.8313;4.7478,.0564,-.4552;1.1736,-1.2161,-.1388;5.9983,-.4023,-.3365;-1.0257,-1.7679,-.8912;7.0945,.1298,-1.2101;6.4383,-1.4478,.6417;-3.4725,.5732,.5558;-3.9259,.5073,-.697;-4.0431,1.4237,1.6276;-5.0979,1.2501,-1.2202;-4.9975,2.4481,1.011;-5.9011,1.8205,-.0499;-2.3064,-.3333,.6797;-3.0638,-.4268,-1.4619;3.6885,-1.3136,.8673;2.1224,.4526,-1.131;1.1018,.6528,2.5044;2.7446,.6669,3.1368;2.054,-.8325,2.5437;1.9554,2.626,1.0431;3.1923,2.344,-.1754;3.6378,2.4306,1.5272;4.5631,.8237,-1.2016;-.9188,-2.5642,-.1586;-1.1988,-2.2113,-1.869;7.8967,.5666,-.6095;6.7378,.8921,-1.9023;7.5513,-.6717,-1.7965;6.9048,-2.2883,.1217;5.6333,-1.8429,1.2578;7.1996,-1.0437,1.3138;-4.5667,.7901,2.3502;-3.2442,1.9191,2.184;-4.7519,2.0513,-1.8807;-5.7176,.5963,-1.838;-5.6022,2.9019,1.7967;-4.4145,3.2548,.5581;-6.6111,2.5599,-.4215;-6.4901,1.0196,.4051;</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">2066.8385991655 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">1.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="0.14429386"
                                 y3="-0.96254687"
                                 z3="-0.96373129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22537999"
                                 y3="-2.18875419"
                                 z3="0.57545626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61055362"
                                 y3="-0.5305672"
                                 z3="1.64545113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.1289836"
                                 y3="-0.71102737"
                                 z3="-2.63148323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.13942434"
                                 y3="-0.94027942"
                                 z3="-0.55831979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65296149"
                                 y3="0.59445892"
                                 z3="1.00524957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57539398"
                                 y3="-0.37695679"
                                 z3="0.33186506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.18923465"
                                 y3="-0.15588168"
                                 z3="-0.23575088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1026326"
                                 y3="0.23920459"
                                 z3="2.36449893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87451587"
                                 y3="2.07680058"
                                 z3="0.83132389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74780661"
                                 y3="0.05641744"
                                 z3="-0.45523825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17361649"
                                 y3="-1.21612581"
                                 z3="-0.13876896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.99826356"
                                 y3="-0.40228095"
                                 z3="-0.33653062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02573055"
                                 y3="-1.76787927"
                                 z3="-0.89116532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.09450692"
                                 y3="0.12976155"
                                 z3="-1.21006672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.43833927"
                                 y3="-1.44784686"
                                 z3="0.64173833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47247481"
                                 y3="0.57320213"
                                 z3="0.55579145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92592326"
                                 y3="0.50725914"
                                 z3="-0.69698577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04313377"
                                 y3="1.42371511"
                                 z3="1.627644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09794363"
                                 y3="1.25008175"
                                 z3="-1.22016979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9975363"
                                 y3="2.44806415"
                                 z3="1.01095076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.90105211"
                                 y3="1.82051286"
                                 z3="-0.04985656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30637639"
                                 y3="-0.33329386"
                                 z3="0.67967015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06384775"
                                 y3="-0.42676665"
                                 z3="-1.4618757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.68854476"
                                 y3="-1.3135722"
                                 z3="0.86728953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12239343"
                                 y3="0.45259613"
                                 z3="-1.13104207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10183586"
                                 y3="0.65281144"
                                 z3="2.50439186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.74457382"
                                 y3="0.66691035"
                                 z3="3.13682042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05402497"
                                 y3="-0.83250294"
                                 z3="2.5436521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.95543141"
                                 y3="2.62597013"
                                 z3="1.04313413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19230183"
                                 y3="2.34396561"
                                 z3="-0.17536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.63783362"
                                 y3="2.43055768"
                                 z3="1.52717874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56309459"
                                 y3="0.82369325"
                                 z3="-1.20161512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91877521"
                                 y3="-2.56415414"
                                 z3="-0.15864929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19878843"
                                 y3="-2.21130114"
                                 z3="-1.86898169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.89666414"
                                 y3="0.56656878"
                                 z3="-0.60947983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.73783898"
                                 y3="0.8921473"
                                 z3="-1.90230939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.55134793"
                                 y3="-0.67168955"
                                 z3="-1.79648121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.90475599"
                                 y3="-2.28829054"
                                 z3="0.12165893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.63330025"
                                 y3="-1.84289034"
                                 z3="1.25775553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.19957288"
                                 y3="-1.04367457"
                                 z3="1.31383055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.56671034"
                                 y3="0.79005029"
                                 z3="2.35021978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24419539"
                                 y3="1.91911813"
                                 z3="2.18402097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75190212"
                                 y3="2.05134249"
                                 z3="-1.88074215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71764068"
                                 y3="0.59631511"
                                 z3="-1.83802047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.60218392"
                                 y3="2.90191573"
                                 z3="1.79673394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.41448438"
                                 y3="3.25475037"
                                 z3="0.55810235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.61110315"
                                 y3="2.55993935"
                                 z3="-0.42148494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.49010429"
                                 y3="1.01962484"
                                 z3="0.40507293">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1443,-.9625,-.9637;1.2254,-2.1888,.5755;-1.6106,-.5306,1.6455;-3.129,-.711,-2.6315;-2.1394,-.9403,-.5583;2.653,.5945,1.0052;3.5754,-.377,.3319;2.1892,-.1559,-.2358;2.1026,.2392,2.3645;2.8745,2.0768,.8313;4.7478,.0564,-.4552;1.1736,-1.2161,-.1388;5.9983,-.4023,-.3365;-1.0257,-1.7679,-.8912;7.0945,.1298,-1.2101;6.4383,-1.4478,.6417;-3.4725,.5732,.5558;-3.9259,.5073,-.697;-4.0431,1.4237,1.6276;-5.0979,1.2501,-1.2202;-4.9975,2.4481,1.011;-5.9011,1.8205,-.0499;-2.3064,-.3333,.6797;-3.0638,-.4268,-1.4619;3.6885,-1.3136,.8673;2.1224,.4526,-1.131;1.1018,.6528,2.5044;2.7446,.6669,3.1368;2.054,-.8325,2.5437;1.9554,2.626,1.0431;3.1923,2.344,-.1754;3.6378,2.4306,1.5272;4.5631,.8237,-1.2016;-.9188,-2.5642,-.1586;-1.1988,-2.2113,-1.869;7.8967,.5666,-.6095;6.7378,.8921,-1.9023;7.5513,-.6717,-1.7965;6.9048,-2.2883,.1217;5.6333,-1.8429,1.2578;7.1996,-1.0437,1.3138;-4.5667,.7901,2.3502;-3.2442,1.9191,2.184;-4.7519,2.0513,-1.8807;-5.7176,.5963,-1.838;-5.6022,2.9019,1.7967;-4.4145,3.2548,.5581;-6.6111,2.5599,-.4215;-6.4901,1.0196,.4051;</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="0.144294"
                        y3="-0.962547"
                        z3="-0.963731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.22538"
                        y3="-2.188754"
                        z3="0.575456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.610554"
                        y3="-0.530567"
                        z3="1.645451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.128984"
                        y3="-0.711027"
                        z3="-2.631483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.139424"
                        y3="-0.940279"
                        z3="-0.55832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.652961"
                        y3="0.594459"
                        z3="1.00525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.575394"
                        y3="-0.376957"
                        z3="0.331865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.189235"
                        y3="-0.155882"
                        z3="-0.235751"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.102633"
                        y3="0.239205"
                        z3="2.364499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.874516"
                        y3="2.076801"
                        z3="0.831324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.747807"
                        y3="0.056417"
                        z3="-0.455238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.173616"
                        y3="-1.216126"
                        z3="-0.138769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.998264"
                        y3="-0.402281"
                        z3="-0.336531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.025731"
                        y3="-1.767879"
                        z3="-0.891165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.094507"
                        y3="0.129762"
                        z3="-1.210067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.438339"
                        y3="-1.447847"
                        z3="0.641738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.472475"
                        y3="0.573202"
                        z3="0.555791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.925923"
                        y3="0.507259"
                        z3="-0.696986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.043134"
                        y3="1.423715"
                        z3="1.627644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.097944"
                        y3="1.250082"
                        z3="-1.22017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.997536"
                        y3="2.448064"
                        z3="1.010951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.901052"
                        y3="1.820513"
                        z3="-0.049857"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306376"
                        y3="-0.333294"
                        z3="0.67967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.063848"
                        y3="-0.426767"
                        z3="-1.461876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.688545"
                        y3="-1.313572"
                        z3="0.86729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.122393"
                        y3="0.452596"
                        z3="-1.131042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101836"
                        y3="0.652811"
                        z3="2.504392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.744574"
                        y3="0.66691"
                        z3="3.13682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.054025"
                        y3="-0.832503"
                        z3="2.543652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.955431"
                        y3="2.62597"
                        z3="1.043134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.192302"
                        y3="2.343966"
                        z3="-0.17536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.637834"
                        y3="2.430558"
                        z3="1.527179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.563095"
                        y3="0.823693"
                        z3="-1.201615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.918775"
                        y3="-2.564154"
                        z3="-0.158649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.198788"
                        y3="-2.211301"
                        z3="-1.868982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.896664"
                        y3="0.566569"
                        z3="-0.60948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.737839"
                        y3="0.892147"
                        z3="-1.902309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.551348"
                        y3="-0.67169"
                        z3="-1.796481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.904756"
                        y3="-2.288291"
                        z3="0.121659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.6333"
                        y3="-1.84289"
                        z3="1.257756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.199573"
                        y3="-1.043675"
                        z3="1.313831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.56671"
                        y3="0.79005"
                        z3="2.35022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.244195"
                        y3="1.919118"
                        z3="2.184021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751902"
                        y3="2.051342"
                        z3="-1.880742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.717641"
                        y3="0.596315"
                        z3="-1.83802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.602184"
                        y3="2.901916"
                        z3="1.796734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.414484"
                        y3="3.25475"
                        z3="0.558102"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.611103"
                        y3="2.559939"
                        z3="-0.421485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.490104"
                        y3="1.019625"
                        z3="0.405073"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1443,-.9625,-.9637;1.2254,-2.1888,.5755;-1.6106,-.5306,1.6455;-3.129,-.711,-2.6315;-2.1394,-.9403,-.5583;2.653,.5945,1.0052;3.5754,-.377,.3319;2.1892,-.1559,-.2358;2.1026,.2392,2.3645;2.8745,2.0768,.8313;4.7478,.0564,-.4552;1.1736,-1.2161,-.1388;5.9983,-.4023,-.3365;-1.0257,-1.7679,-.8912;7.0945,.1298,-1.2101;6.4383,-1.4478,.6417;-3.4725,.5732,.5558;-3.9259,.5073,-.697;-4.0431,1.4237,1.6276;-5.0979,1.2501,-1.2202;-4.9975,2.4481,1.011;-5.9011,1.8205,-.0499;-2.3064,-.3333,.6797;-3.0638,-.4268,-1.4619;3.6885,-1.3136,.8673;2.1224,.4526,-1.131;1.1018,.6528,2.5044;2.7446,.6669,3.1368;2.054,-.8325,2.5437;1.9554,2.626,1.0431;3.1923,2.344,-.1754;3.6378,2.4306,1.5272;4.5631,.8237,-1.2016;-.9188,-2.5642,-.1586;-1.1988,-2.2113,-1.869;7.8967,.5666,-.6095;6.7378,.8921,-1.9023;7.5513,-.6717,-1.7965;6.9048,-2.2883,.1217;5.6333,-1.8429,1.2578;7.1996,-1.0437,1.3138;-4.5667,.7901,2.3502;-3.2442,1.9191,2.184;-4.7519,2.0513,-1.8807;-5.7176,.5963,-1.838;-5.6022,2.9019,1.7967;-4.4145,3.2548,.5581;-6.6111,2.5599,-.4215;-6.4901,1.0196,.4051;</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.6206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.8607</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">-1094.86993449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.83859917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.70853366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5596.09312006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.38458640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03833555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90333607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03340157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999843466295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999843466295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999686932589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973233572390</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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5.0861 5.2855 5.3600 5.3824 5.5180 5.5988 5.7245 5.7616 5.9172 6.0155 6.0683 6.2271 6.3260 6.4611 6.4921 6.5825 6.6397 6.6850 6.8568 6.9590 7.0105 7.1409 7.2934 7.3835 7.5096 7.5162 7.6463 7.7509 7.8684 7.9429 8.0919 8.1212 8.2168 8.4884 8.5304 8.6001 8.7977 8.9500 9.0876 9.2136 9.2825 9.4634 9.5597 9.7576 9.8909 9.9005 10.1017 10.1357 10.4653 10.5128 10.6366 10.8294 10.9504 11.0680 11.1336 11.1968 11.2725 11.3811 11.4351 11.5832 11.9371 11.9425 12.0952 12.2689 12.3943 12.5826 12.6357 12.7440 12.7767 12.9438 13.0457 13.1265 13.3339 13.4521 13.4815 13.5484 13.5734 13.7148 13.7233 13.7924 13.9684 14.0909 14.1769 14.2042 14.2743 14.4608 14.5097 14.5984 14.6574 14.6990 14.8094 14.8896 14.9695 15.0720 15.1781 15.2373 15.2673 15.3283 15.3711 15.4869 15.5075 15.5649 15.6987 15.7591 15.9001 15.9277 16.0285 16.1601 16.2752 16.3699 16.4293 16.6175 16.7273 16.8653 16.9166 17.1438 17.1898 17.3082 17.4759 17.5424 17.7208 17.8770 17.9534 18.1537 18.2747 18.3165 18.3956 18.6740 18.9542 19.0650 19.1949 19.3409 19.5785 19.6852 19.9147 20.0237 20.0419 20.0958 20.3759 20.6451 20.7227 20.8562 20.9932 21.2089 21.2371 21.5616 21.7126 21.8299 22.0336 22.1354 22.2926 22.4349 22.7524 22.9484 23.1661 23.2044 23.4572 23.5432 23.6573 23.7511 23.9262 23.9494 24.1144 24.3050 24.4039 24.6429 24.7670 25.0049 25.1735 25.3531 25.4179 25.4958 25.5999 25.8141 25.9777 26.0631 26.3588 26.5722 26.8499 27.0291 27.1277 27.3480 27.4562 27.6606 27.9031 28.1329 28.3188 28.3383 28.4857 28.6220 28.6759 28.8771 29.1269 29.2242 29.2705 29.3034 29.4426 29.5724 29.7364 29.8859 30.0017 30.1575 30.2531 30.3481 30.4264 30.5113 30.5811 30.7924 30.9279 31.0446 31.2497 31.4638 31.4978 31.5626 31.6144 31.7261 31.9916 32.1938 32.3411 32.6537 32.6803 32.8348 32.9849 33.0763 33.1370 33.2786 33.3332 33.5234 33.6428 33.7050 33.8029 33.8432 33.9013 34.1030 34.3147 34.3327 34.5561 34.7729 34.8713 35.0311 35.3178 35.5870 35.7018 35.7873 35.9687 36.0434 36.1213 36.2628 36.3464 36.6816 36.7644 36.8933 37.0866 37.1609 37.2945 37.3455 37.4736 37.6514 37.7702 37.8904 38.1743 38.2677 38.6647 38.8451 38.9328 39.1607 39.3162 39.4165 39.4578 39.6622 39.7617 40.0680 40.2434 40.3586 40.4693 40.6644 40.7745 40.9912 41.0087 41.2611 41.3815 41.5137 41.6713 41.7866 41.8898 42.1439 42.2840 42.3714 42.4320 42.4618 42.6283 42.7459 42.9065 43.0691 43.1177 43.1988 43.3184 43.4766 43.5864 43.7242 43.7641 43.8264 44.0607 44.1575 44.3053 44.4173 44.6625 44.7234 44.8154 44.8786 45.1399 45.3783 45.5602 45.7540 45.8449 46.0614 46.1744 46.3566 46.4619 46.6513 46.6867 46.8478 46.9225 47.0604 47.1178 47.3134 47.4442 47.5420 47.7303 47.7853 47.8265 47.9455 48.1182 48.3431 48.4692 48.7731 48.8381 49.2320 49.4156 49.6601 50.0118 50.2415 50.4444 50.6941 50.8638 51.1870 51.4861 51.6911 51.9541 52.0431 52.1930 52.4823 52.7043 52.9664 53.1355 53.6355 53.7311 53.8390 54.3405 54.5121 54.7978 55.2440 56.1762 56.2081 56.3590 56.5506 56.8095 56.9359 57.1192 57.3043 57.6842 57.8742 58.2261 58.6980 58.9190 59.2017 59.2742 59.8320 59.9324 60.4458 60.6000 60.6256 60.7650 61.0948 61.3994 61.8143 61.9457 62.1945 62.2497 62.3721 62.6882 62.8502 63.0087 63.2213 63.3269 63.5677 64.0034 64.1387 64.4322 65.0057 65.5257 65.7383 66.0154 66.2332 66.2794 66.8690 67.0241 67.3982 67.7659 67.8416 68.1069 68.1913 68.6281 69.0806 69.3041 69.4954 69.7451 70.2771 70.5270 70.6031 70.7365 70.8975 71.0042 71.1454 71.5794 71.7654 71.8289 72.2189 72.4866 72.5465 72.6895 72.7520 73.0006 73.1299 73.3029 73.4954 73.7966 74.2179 74.5909 74.6149 74.8885 74.9345 74.9734 75.0965 75.4091 75.4698 75.5996 75.7047 75.9054 76.1073 76.5496 76.8645 76.9222 77.2499 77.2977 77.5049 77.7069 77.9232 78.2140 78.2461 78.5092 78.7624 78.8372 79.0066 79.1499 79.2358 79.2672 79.3707 79.5774 79.6438 79.6987 79.8830 80.1753 80.2401 80.3990 80.5074 80.6269 80.8700 81.0355 81.0526 81.2571 81.4426 81.5085 81.5996 81.8267 81.9427 82.2171 82.3313 82.4921 82.6153 82.6652 82.9376 83.0615 83.1303 83.2387 83.4979 83.7449 83.8226 83.9502 84.1499 84.2135 84.3776 84.6532 84.7554 84.9562 84.9884 85.0358 85.1738 85.2205 85.4642 85.5427 85.6428 85.7707 85.8693 85.9965 86.1510 86.2624 86.3194 86.4893 86.5634 86.8373 86.9395 86.9889 87.2696 87.3790 87.4470 87.6616 87.7963 88.0179 88.0780 88.2347 88.4737 88.7003 88.8525 88.9676 89.0608 89.1354 89.2419 89.3799 89.4864 89.6152 89.7235 89.7979 89.9962 90.0862 90.1856 90.5247 90.5637 90.6240 90.9358 91.0859 91.1756 91.3226 91.5473 91.6230 91.8694 91.9479 92.0876 92.1820 92.2516 92.6241 92.7224 92.8894 92.9713 93.1945 93.3548 93.4903 93.5412 93.6490 93.7844 93.8936 93.9885 94.1395 94.2963 94.3934 94.6760 94.7126 94.7898 94.9425 95.0634 95.2655 95.3385 95.4705 95.6486 95.9043 95.9953 96.1910 96.3183 96.4600 96.7474 96.8601 96.9344 97.1056 97.1391 97.3092 97.4400 97.7451 97.8400 97.9032 98.0885 98.2922 98.4107 98.5193 98.6258 98.7587 99.1100 99.2789 99.3920 99.4607 99.6766 99.7784 99.9792 100.0276 100.0807 100.3942 100.5598 100.8502 100.8760 101.0387 101.2281 101.4044 101.6705 101.7432 101.9830 102.0712 102.2581 102.3353 102.6372 102.6786 102.9262 102.9948 103.2973 103.3901 103.6012 103.6682 103.6936 103.7687 104.0222 104.1678 104.6027 104.6301 104.6634 104.9391 105.0890 105.3595 105.5547 105.7284 105.8088 105.9333 106.2177 106.3713 106.6383 106.8545 107.0208 107.3200 107.4075 107.5425 107.6105 107.8881 108.0801 108.5066 108.6190 108.7079 108.8724 109.0663 109.1903 109.2105 109.4065 109.6566 109.6989 109.8267 110.0124 110.0858 110.3114 110.5558 110.7090 110.7194 110.8462 110.9784 110.9927 111.2066 111.4072 111.5861 111.9019 111.9625 112.0273 112.1482 112.1958 112.6169 112.7012 112.7667 113.1164 113.1488 113.1817 113.4177 113.7751 113.8856 113.9897 114.1362 114.2844 114.6072 114.6387 114.7057 114.8051 114.8699 115.1155 115.1959 115.2829 115.3199 115.3471 115.6776 115.7625 115.9229 115.9540 116.3858 116.4739 116.5653 116.7617 116.9986 117.0459 117.1900 117.3634 117.5205 117.5614 117.7418 117.8648 117.9346 117.9530 118.1827 118.4933 118.6911 118.8582 118.9651 119.0753 119.3229 119.4377 119.7688 119.9875 120.2429 120.4069 120.4102 120.5994 121.0759 121.1006 121.3583 121.4433 121.6612 122.2929 122.3611 122.5201 122.6539 122.8866 123.0313 123.3490 123.5708 123.7170 124.0069 124.1164 124.3805 124.5878 125.0635 125.3304 125.3508 125.7908 126.0914 126.1673 126.2869 126.3789 126.7462 126.8758 126.9974 127.4828 127.6441 127.8870 128.0380 128.1335 128.6521 128.8559 128.9255 129.1028 129.3465 129.5647 129.6552 129.7622 129.8426 130.1734 130.3649 130.3895 130.7077 130.8229 131.0311 131.1910 131.6039 131.6935 132.0191 132.0813 132.3263 132.7449 133.3274 133.3920 133.6356 133.9738 134.0571 134.2186 134.4013 134.4100 134.6874 134.9404 135.0304 135.2860 135.7071 135.7852 136.2845 136.9782 137.4057 137.6314 137.8235 137.9232 138.6160 138.6949 139.0225 139.1794 139.3809 139.6864 139.7400 139.9507 140.1554 140.2888 140.4782 140.9262 141.0944 141.4027 141.5048 141.6504 141.9436 142.1799 142.4097 142.6759 143.0085 143.0726 143.4027 143.4755 143.7187 143.8753 144.1316 144.3365 144.6170 144.7433 145.0470 145.2395 145.4055 145.5032 145.6494 145.7277 146.0532 146.3040 146.3861 146.5156 146.6565 146.7984 146.9784 147.4130 147.6589 147.9804 148.1028 148.3470 148.5663 148.7761 148.9798 149.1290 149.4148 149.4665 149.6871 149.8913 150.0219 150.1592 150.3601 150.6994 150.8420 150.9668 151.0283 151.1658 151.2822 151.4041 151.6204 152.0020 152.0949 152.3059 152.7021 152.8849 152.9954 153.4630 153.7478 153.8074 153.9697 154.0550 154.5465 154.8097 155.0929 155.2590 155.6393 155.8981 156.3508 156.4016 156.5746 156.7943 157.3928 157.6028 157.8539 157.9125 157.9590 158.0186 158.1198 159.0016 159.3909 159.4616 159.6238 159.9257 159.9895 160.0415 160.4421 160.4962 161.2875 161.6608 162.1447 162.9610 163.7965 164.3081 166.2731 166.4771 167.6287 168.4877 170.6372 171.1804 171.3259 172.1634 173.6594 175.6531 175.7447 175.9675 176.8592 177.7941 179.1019 180.1279 181.6614 182.2659 182.9658 184.2139 186.5003 187.4079 187.8219 188.5110 188.7047 192.3226 192.5519 194.8011 195.7420 195.9832 196.5993 196.8665 198.0004 199.1693 204.1456 206.7048 618.1226 621.3205 627.2019 630.4464 635.6205 638.2720 639.9738 640.5960 641.1607 642.4416 642.6436 643.3622 643.6226 645.0692 646.9084 647.7230 650.0155 650.2542 651.7590 902.8888 1198.8830 1199.6190 1200.7804 1210.1793</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">-0.284785 -0.479330 -0.440705 -0.434179 -0.096106 0.114116 0.038436 -0.106260 -0.282706 -0.266913 -0.285388 0.408876 -0.048852 0.081368 -0.219691 -0.251521 -0.053714 -0.082926 -0.070997 -0.072036 -0.136452 -0.135229 0.334536 0.347182 0.092982 0.093722 0.093702 0.100271 0.094334 0.098115 0.089392 0.097844 0.122385 0.141466 0.126634 0.093856 0.088693 0.094420 0.095687 0.090505 0.096860 0.101626 0.094019 0.102654 0.093470 0.081579 0.079171 0.080783 0.079107</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">8.2848 8.4793 8.4407 8.4342 7.0961 5.8859 5.9616 6.1063 6.2827 6.2669 6.2854 5.5911 6.0489 5.9186 6.2197 6.2515 6.0537 6.0829 6.0710 6.0720 6.1365 6.1352 5.6655 5.6528 0.9070 0.9063 0.9063 0.8997 0.9057 0.9019 0.9106 0.9022 0.8776 0.8585 0.8734 0.9061 0.9113 0.9056 0.9043 0.9095 0.9031 0.8984 0.9060 0.8973 0.9065 0.9184 0.9208 0.9192 0.9209</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">-0.2848 -0.4793 -0.4407 -0.4342 -0.0961 0.1141 0.0384 -0.1063 -0.2827 -0.2669 -0.2854 0.4089 -0.0489 0.0814 -0.2197 -0.2515 -0.0537 -0.0829 -0.0710 -0.0720 -0.1365 -0.1352 0.3345 0.3472 0.0930 0.0937 0.0937 0.1003 0.0943 0.0981 0.0894 0.0978 0.1224 0.1415 0.1266 0.0939 0.0887 0.0944 0.0957 0.0905 0.0969 0.1016 0.0940 0.1027 0.0935 0.0816 0.0792 0.0808 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1091 2.0254 2.0662 2.0776 3.1056 3.6814 3.7751 3.8412 3.8985 3.9074 3.8677 4.1576 3.7575 3.8588 3.9204 3.9412 3.6751 3.7147 3.9170 3.9185 3.9161 3.9156 4.1853 4.1932 1.0322 1.0358 1.0070 1.0019 1.0165 1.0020 1.0055 1.0018 1.0095 1.0159 1.0149 0.9961 1.0087 0.9960 0.9968 1.0097 0.9971 1.0048 1.0152 1.0048 1.0154 1.0091 1.0065 1.0095 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1091 2.0254 2.0662 2.0776 3.1056 3.6814 3.7751 3.8412 3.8985 3.9074 3.8677 4.1576 3.7575 3.8588 3.9204 3.9412 3.6751 3.7147 3.9170 3.9185 3.9161 3.9156 4.1853 4.1932 1.0322 1.0358 1.0070 1.0019 1.0165 1.0020 1.0055 1.0018 1.0095 1.0159 1.0149 0.9961 1.0087 0.9960 0.9968 1.0097 0.9971 1.0048 1.0152 1.0048 1.0154 1.0091 1.0065 1.0095 1.0064</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">1.1581 0.8820 1.8905 1.9788 1.9985 0.9458 1.1260 1.1093 0.8796 0.8601 0.9386 0.9515 0.9382 0.9890 1.0055 1.0307 1.0135 0.9979 0.9888 0.9870 0.9899 0.9886 0.9945 1.8487 0.9757 0.9645 0.9705 0.9800 0.9748 0.9806 1.0005 0.9805 0.9830 1.0029 0.9829 1.7402 0.9764 0.9582 0.9754 0.9753 0.9294 0.9825 0.9998 0.9297 0.9826 0.9995 0.9256 1.0068 1.0066 1.0071 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022619303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892553797229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.95599 -22.95553 -0.99953 13.53923 -11.62970 1.90953 7.56229 -7.52180 0.04048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
