<?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="1.190081"
                        y3="-1.154052"
                        z3="-0.504667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.689742"
                        y3="-2.097213"
                        z3="-1.854441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.438719"
                        y3="-0.175444"
                        z3="-2.501204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.118465"
                        y3="-2.018265"
                        z3="1.631626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.074586"
                        y3="-1.430034"
                        z3="-0.599011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.692413"
                        y3="-0.214382"
                        z3="1.048453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.081154"
                        y3="0.936527"
                        z3="0.327235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.398798"
                        y3="-0.344578"
                        z3="-0.44104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.159818"
                        y3="-0.124846"
                        z3="1.394757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.900932"
                        y3="-0.9980"
                        z3="2.06713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.712362"
                        y3="1.435735"
                        z3="0.618774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.412019"
                        y3="-1.279466"
                        z3="-1.00164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960098"
                        y3="2.145117"
                        z3="-0.225642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.162435"
                        y3="-2.027236"
                        z3="-0.96543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.371674"
                        y3="2.695919"
                        z3="0.182506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.362623"
                        y3="2.43695"
                        z3="-1.637296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.780873"
                        y3="0.117569"
                        z3="-0.509905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682748"
                        y3="-0.419196"
                        z3="0.707667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.758083"
                        y3="1.158078"
                        z3="-0.908777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.543133"
                        y3="-0.072632"
                        z3="1.863873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.363149"
                        y3="1.787438"
                        z3="0.346223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.752079"
                        y3="0.730719"
                        z3="1.379159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721256"
                        y3="-0.463747"
                        z3="-1.365307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.560091"
                        y3="-1.38518"
                        z3="0.705377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.785515"
                        y3="1.721713"
                        z3="0.063714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.278834"
                        y3="-0.293283"
                        z3="-1.071479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.294721"
                        y3="0.370465"
                        z3="2.358373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.607022"
                        y3="-1.117963"
                        z3="1.466603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.718639"
                        y3="0.441071"
                        z3="0.648679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.827933"
                        y3="-1.012687"
                        z3="1.89212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.246108"
                        y3="-2.032874"
                        z3="2.104755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.060148"
                        y3="-0.567405"
                        z3="3.057755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.325255"
                        y3="1.246997"
                        z3="1.616222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.258913"
                        y3="-3.004863"
                        z3="-0.494848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.192425"
                        y3="-2.149658"
                        z3="-2.046574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.150392"
                        y3="2.404591"
                        z3="-0.525744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.669903"
                        y3="2.365141"
                        z3="1.177396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.356287"
                        y3="3.789305"
                        z3="0.181365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.338579"
                        y3="3.510997"
                        z3="-1.838139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.357298"
                        y3="2.070866"
                        z3="-1.885303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.654694"
                        y3="1.978984"
                        z3="-2.333812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.275908"
                        y3="1.913348"
                        z3="-1.533905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.536802"
                        y3="0.703578"
                        z3="-1.529587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.859519"
                        y3="-0.976233"
                        z3="2.389655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.954988"
                        y3="0.50552"
                        z3="2.583863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.636437"
                        y3="2.477155"
                        z3="0.786164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.235255"
                        y3="2.382248"
                        z3="0.072877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.482311"
                        y3="0.047594"
                        z3="0.936838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.240924"
                        y3="1.202341"
                        z3="2.232129"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1901,-1.1541,-.5047;2.6897,-2.0972,-1.8544;-1.4387,-.1754,-2.5012;-1.1185,-2.0183,1.6316;-1.0746,-1.43,-.599;3.6924,-.2144,1.0485;3.0812,.9365,.3272;3.3988,-.3446,-.441;5.1598,-.1248,1.3948;2.9009,-.998,2.0671;1.7124,1.4357,.6188;2.412,-1.2795,-1.0016;.9601,2.1451,-.2256;.1624,-2.0272,-.9654;-.3717,2.6959,.1825;1.3626,2.4369,-1.6373;-2.7809,.1176,-.5099;-2.6827,-.4192,.7077;-3.7581,1.1581,-.9088;-3.5431,-.0726,1.8639;-4.3631,1.7874,.3462;-4.7521,.7307,1.3792;-1.7213,-.4637,-1.3653;-1.5601,-1.3852,.7054;3.7855,1.7217,.0637;4.2788,-.2933,-1.0715;5.2947,.3705,2.3584;5.607,-1.118,1.4666;5.7186,.4411,.6487;1.8279,-1.0127,1.8921;3.2461,-2.0329,2.1048;3.0601,-.5674,3.0578;1.3253,1.247,1.6162;.2589,-3.0049,-.4948;.1924,-2.1497,-2.0466;-1.1504,2.4046,-.5257;-.6699,2.3651,1.1774;-.3563,3.7893,.1814;1.3386,3.511,-1.8381;2.3573,2.0709,-1.8853;.6547,1.979,-2.3338;-3.2759,1.9133,-1.5339;-4.5368,.7036,-1.5296;-3.8595,-.9762,2.3897;-2.955,.5055,2.5839;-3.6364,2.4772,.7862;-5.2353,2.3822,.0729;-5.4823,.0476,.9368;-5.2409,1.2023,2.2321;</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">2231.1146360660 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">1.195e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="1.19008067"
                                 y3="-1.15405171"
                                 z3="-0.50466717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68974161"
                                 y3="-2.09721284"
                                 z3="-1.85444114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43871916"
                                 y3="-0.17544439"
                                 z3="-2.50120441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11846508"
                                 y3="-2.0182645"
                                 z3="1.63162567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07458623"
                                 y3="-1.43003366"
                                 z3="-0.59901063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69241327"
                                 y3="-0.21438203"
                                 z3="1.0484529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.08115409"
                                 y3="0.93652684"
                                 z3="0.32723478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39879792"
                                 y3="-0.34457752"
                                 z3="-0.44104043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.15981825"
                                 y3="-0.12484632"
                                 z3="1.39475652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90093197"
                                 y3="-0.99799964"
                                 z3="2.06713034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71236196"
                                 y3="1.43573536"
                                 z3="0.61877387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4120187"
                                 y3="-1.279466"
                                 z3="-1.0016398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96009755"
                                 y3="2.14511663"
                                 z3="-0.22564235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16243536"
                                 y3="-2.02723585"
                                 z3="-0.96542974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37167372"
                                 y3="2.69591905"
                                 z3="0.18250614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36262316"
                                 y3="2.4369501"
                                 z3="-1.63729597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78087283"
                                 y3="0.11756937"
                                 z3="-0.50990528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68274754"
                                 y3="-0.41919581"
                                 z3="0.70766661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75808259"
                                 y3="1.15807759"
                                 z3="-0.90877728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54313298"
                                 y3="-0.07263163"
                                 z3="1.86387346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.3631491"
                                 y3="1.78743763"
                                 z3="0.34622302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.75207889"
                                 y3="0.73071913"
                                 z3="1.37915926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72125623"
                                 y3="-0.46374699"
                                 z3="-1.36530659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56009062"
                                 y3="-1.38518027"
                                 z3="0.70537745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.78551463"
                                 y3="1.72171257"
                                 z3="0.06371438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.2788337"
                                 y3="-0.29328314"
                                 z3="-1.07147904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29472145"
                                 y3="0.37046507"
                                 z3="2.35837263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.60702242"
                                 y3="-1.11796253"
                                 z3="1.46660287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.7186385"
                                 y3="0.44107134"
                                 z3="0.64867896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.82793259"
                                 y3="-1.01268741"
                                 z3="1.89212038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24610794"
                                 y3="-2.03287439"
                                 z3="2.10475526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.06014801"
                                 y3="-0.56740505"
                                 z3="3.05775479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3252546"
                                 y3="1.2469973"
                                 z3="1.61622235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25891254"
                                 y3="-3.00486294"
                                 z3="-0.49484772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19242453"
                                 y3="-2.14965762"
                                 z3="-2.04657361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.15039194"
                                 y3="2.40459065"
                                 z3="-0.5257436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6699033"
                                 y3="2.36514134"
                                 z3="1.17739645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3562875"
                                 y3="3.78930459"
                                 z3="0.18136522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.33857905"
                                 y3="3.51099743"
                                 z3="-1.83813934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.35729847"
                                 y3="2.0708664"
                                 z3="-1.88530295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65469402"
                                 y3="1.9789842"
                                 z3="-2.33381208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27590761"
                                 y3="1.913348"
                                 z3="-1.53390483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53680234"
                                 y3="0.70357828"
                                 z3="-1.52958692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.85951875"
                                 y3="-0.97623273"
                                 z3="2.38965489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.95498821"
                                 y3="0.50552039"
                                 z3="2.58386303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63643693"
                                 y3="2.47715454"
                                 z3="0.78616396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.23525484"
                                 y3="2.38224753"
                                 z3="0.07287733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.48231127"
                                 y3="0.04759359"
                                 z3="0.93683813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.24092426"
                                 y3="1.20234098"
                                 z3="2.23212876">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1901,-1.1541,-.5047;2.6897,-2.0972,-1.8544;-1.4387,-.1754,-2.5012;-1.1185,-2.0183,1.6316;-1.0746,-1.43,-.599;3.6924,-.2144,1.0485;3.0812,.9365,.3272;3.3988,-.3446,-.441;5.1598,-.1248,1.3948;2.9009,-.998,2.0671;1.7124,1.4357,.6188;2.412,-1.2795,-1.0016;.9601,2.1451,-.2256;.1624,-2.0272,-.9654;-.3717,2.6959,.1825;1.3626,2.437,-1.6373;-2.7809,.1176,-.5099;-2.6827,-.4192,.7077;-3.7581,1.1581,-.9088;-3.5431,-.0726,1.8639;-4.3631,1.7874,.3462;-4.7521,.7307,1.3792;-1.7213,-.4637,-1.3653;-1.5601,-1.3852,.7054;3.7855,1.7217,.0637;4.2788,-.2933,-1.0715;5.2947,.3705,2.3584;5.607,-1.118,1.4666;5.7186,.4411,.6487;1.8279,-1.0127,1.8921;3.2461,-2.0329,2.1048;3.0601,-.5674,3.0578;1.3253,1.247,1.6162;.2589,-3.0049,-.4948;.1924,-2.1497,-2.0466;-1.1504,2.4046,-.5257;-.6699,2.3651,1.1774;-.3563,3.7893,.1814;1.3386,3.511,-1.8381;2.3573,2.0709,-1.8853;.6547,1.979,-2.3338;-3.2759,1.9133,-1.5339;-4.5368,.7036,-1.5296;-3.8595,-.9762,2.3897;-2.955,.5055,2.5839;-3.6364,2.4772,.7862;-5.2353,2.3822,.0729;-5.4823,.0476,.9368;-5.2409,1.2023,2.2321;</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="1.190081"
                        y3="-1.154052"
                        z3="-0.504667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.689742"
                        y3="-2.097213"
                        z3="-1.854441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.438719"
                        y3="-0.175444"
                        z3="-2.501204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.118465"
                        y3="-2.018265"
                        z3="1.631626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.074586"
                        y3="-1.430034"
                        z3="-0.599011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.692413"
                        y3="-0.214382"
                        z3="1.048453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.081154"
                        y3="0.936527"
                        z3="0.327235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.398798"
                        y3="-0.344578"
                        z3="-0.44104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.159818"
                        y3="-0.124846"
                        z3="1.394757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.900932"
                        y3="-0.9980"
                        z3="2.06713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.712362"
                        y3="1.435735"
                        z3="0.618774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.412019"
                        y3="-1.279466"
                        z3="-1.00164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960098"
                        y3="2.145117"
                        z3="-0.225642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.162435"
                        y3="-2.027236"
                        z3="-0.96543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.371674"
                        y3="2.695919"
                        z3="0.182506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.362623"
                        y3="2.43695"
                        z3="-1.637296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.780873"
                        y3="0.117569"
                        z3="-0.509905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682748"
                        y3="-0.419196"
                        z3="0.707667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.758083"
                        y3="1.158078"
                        z3="-0.908777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.543133"
                        y3="-0.072632"
                        z3="1.863873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.363149"
                        y3="1.787438"
                        z3="0.346223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.752079"
                        y3="0.730719"
                        z3="1.379159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.721256"
                        y3="-0.463747"
                        z3="-1.365307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.560091"
                        y3="-1.38518"
                        z3="0.705377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.785515"
                        y3="1.721713"
                        z3="0.063714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.278834"
                        y3="-0.293283"
                        z3="-1.071479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.294721"
                        y3="0.370465"
                        z3="2.358373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.607022"
                        y3="-1.117963"
                        z3="1.466603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.718639"
                        y3="0.441071"
                        z3="0.648679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.827933"
                        y3="-1.012687"
                        z3="1.89212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.246108"
                        y3="-2.032874"
                        z3="2.104755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.060148"
                        y3="-0.567405"
                        z3="3.057755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.325255"
                        y3="1.246997"
                        z3="1.616222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.258913"
                        y3="-3.004863"
                        z3="-0.494848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.192425"
                        y3="-2.149658"
                        z3="-2.046574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.150392"
                        y3="2.404591"
                        z3="-0.525744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.669903"
                        y3="2.365141"
                        z3="1.177396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.356287"
                        y3="3.789305"
                        z3="0.181365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.338579"
                        y3="3.510997"
                        z3="-1.838139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.357298"
                        y3="2.070866"
                        z3="-1.885303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.654694"
                        y3="1.978984"
                        z3="-2.333812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.275908"
                        y3="1.913348"
                        z3="-1.533905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.536802"
                        y3="0.703578"
                        z3="-1.529587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.859519"
                        y3="-0.976233"
                        z3="2.389655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.954988"
                        y3="0.50552"
                        z3="2.583863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.636437"
                        y3="2.477155"
                        z3="0.786164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.235255"
                        y3="2.382248"
                        z3="0.072877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.482311"
                        y3="0.047594"
                        z3="0.936838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.240924"
                        y3="1.202341"
                        z3="2.232129"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1901,-1.1541,-.5047;2.6897,-2.0972,-1.8544;-1.4387,-.1754,-2.5012;-1.1185,-2.0183,1.6316;-1.0746,-1.43,-.599;3.6924,-.2144,1.0485;3.0812,.9365,.3272;3.3988,-.3446,-.441;5.1598,-.1248,1.3948;2.9009,-.998,2.0671;1.7124,1.4357,.6188;2.412,-1.2795,-1.0016;.9601,2.1451,-.2256;.1624,-2.0272,-.9654;-.3717,2.6959,.1825;1.3626,2.4369,-1.6373;-2.7809,.1176,-.5099;-2.6827,-.4192,.7077;-3.7581,1.1581,-.9088;-3.5431,-.0726,1.8639;-4.3631,1.7874,.3462;-4.7521,.7307,1.3792;-1.7213,-.4637,-1.3653;-1.5601,-1.3852,.7054;3.7855,1.7217,.0637;4.2788,-.2933,-1.0715;5.2947,.3705,2.3584;5.607,-1.118,1.4666;5.7186,.4411,.6487;1.8279,-1.0127,1.8921;3.2461,-2.0329,2.1048;3.0601,-.5674,3.0578;1.3253,1.247,1.6162;.2589,-3.0049,-.4948;.1924,-2.1497,-2.0466;-1.1504,2.4046,-.5257;-.6699,2.3651,1.1774;-.3563,3.7893,.1814;1.3386,3.511,-1.8381;2.3573,2.0709,-1.8853;.6547,1.979,-2.3338;-3.2759,1.9133,-1.5339;-4.5368,.7036,-1.5296;-3.8595,-.9762,2.3897;-2.955,.5055,2.5839;-3.6364,2.4772,.7862;-5.2353,2.3822,.0729;-5.4823,.0476,.9368;-5.2409,1.2023,2.2321;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2262.9179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.0527</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">-1094.86458305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2231.11463607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.97921911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5924.03043094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.05121183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03816398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92087867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05629563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000022654284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000022654284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000045308567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977958500323</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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5.1821 5.2521 5.2985 5.4226 5.4443 5.5655 5.6778 5.7854 6.0200 6.1469 6.2210 6.3523 6.4842 6.5271 6.5936 6.6666 6.7479 6.8606 7.0511 7.1145 7.2550 7.3416 7.3954 7.4644 7.6043 7.6761 7.8247 7.8959 8.0001 8.0854 8.2742 8.3022 8.3372 8.7708 8.8857 9.0019 9.1014 9.1845 9.3695 9.4793 9.6566 9.7090 9.8718 9.9631 10.1533 10.1865 10.2594 10.4173 10.5524 10.7351 10.8732 10.9977 11.1574 11.2842 11.5141 11.5955 11.6975 11.7741 11.8663 12.1533 12.2445 12.3168 12.3941 12.5227 12.6088 12.8024 12.9007 12.9706 13.1013 13.3028 13.3402 13.3795 13.4141 13.5867 13.6256 13.8141 13.9236 13.9635 14.0479 14.1595 14.2008 14.2765 14.3695 14.5241 14.5336 14.5831 14.6187 14.7254 14.8131 14.8928 15.1282 15.1743 15.2176 15.2683 15.3300 15.3654 15.4838 15.5387 15.5873 15.6700 15.8105 15.8734 15.9473 16.0431 16.1991 16.3573 16.4119 16.5254 16.7309 16.7833 16.8797 16.9853 17.0851 17.1809 17.3237 17.5387 17.5673 17.6669 17.8840 18.0980 18.2015 18.2747 18.5880 18.6692 18.7690 18.8585 18.9635 19.1700 19.2185 19.3644 19.6308 19.9894 20.0666 20.1081 20.3802 20.4778 20.5524 20.6436 20.7348 21.0384 21.3188 21.5546 21.6320 21.7902 21.9675 22.0580 22.2383 22.4492 22.4779 22.6083 22.8750 23.1151 23.3510 23.4436 23.5786 23.8181 23.9092 23.9203 24.0775 24.1752 24.4956 24.5708 24.6737 24.8382 25.0163 25.1218 25.3082 25.5685 25.6342 25.8595 26.0380 26.2272 26.2593 26.5330 26.6152 26.7457 26.8535 27.1939 27.5628 27.7190 27.8754 28.0077 28.1754 28.2809 28.5452 28.7081 28.8148 28.8987 28.9698 29.1184 29.3127 29.4322 29.4740 29.6496 29.8183 29.9571 30.0153 30.1534 30.3019 30.3767 30.4968 30.5413 30.6101 30.8567 30.9022 31.0415 31.1184 31.3326 31.3715 31.6354 31.8193 31.9097 32.0177 32.2653 32.4327 32.4951 32.5630 32.7073 32.7721 32.8880 33.0895 33.1427 33.2211 33.3688 33.5198 33.6604 33.7194 33.7734 34.0496 34.0560 34.2130 34.3430 34.6489 34.7300 34.8732 34.9859 35.1098 35.1658 35.5734 35.6369 35.9298 35.9599 36.0772 36.2798 36.3852 36.4586 36.5456 36.6505 36.9188 37.2675 37.3951 37.4324 37.6597 37.7194 37.9753 38.2127 38.2354 38.3193 38.6644 38.7474 38.8670 39.0709 39.1513 39.2009 39.4312 39.5313 39.6232 39.9497 39.9857 40.3519 40.4316 40.5733 40.7339 40.9096 41.0175 41.2198 41.4266 41.5089 41.5882 41.6059 41.8025 41.9696 42.0103 42.2121 42.3271 42.5422 42.6330 42.6381 42.8229 42.8432 42.9616 43.0622 43.2178 43.4521 43.4855 43.7033 43.7683 43.9349 44.0617 44.1921 44.2969 44.3877 44.4906 44.7463 44.8913 44.9772 45.2129 45.2376 45.3630 45.5287 45.6812 45.9381 46.0966 46.1949 46.4749 46.7372 46.7631 46.9709 47.1090 47.1260 47.3412 47.4500 47.5261 47.8065 47.8722 48.0168 48.0722 48.1699 48.2621 48.4164 48.7505 48.8800 48.9749 49.2858 49.3293 49.6579 49.8350 50.0549 50.3204 50.4586 50.7350 50.8891 51.1032 51.2555 51.7304 51.7938 52.0597 52.3735 52.5715 52.8396 53.1089 53.2007 53.6329 53.8260 53.9523 54.2312 54.5681 55.1584 55.4285 55.7146 55.8975 56.0696 56.4434 56.4627 56.8101 57.0234 57.1960 57.3803 57.7835 57.8161 58.4076 58.7551 58.9348 59.1500 59.3267 59.4503 59.8332 60.1752 60.3303 60.6373 60.8052 60.8699 61.5375 61.5638 62.1113 62.1785 62.4221 62.8373 62.8707 62.9875 63.1737 63.3648 63.5914 63.7747 63.9815 64.1896 64.2614 64.3565 65.0299 65.1151 65.3890 65.6971 65.9604 66.2600 66.5532 66.6624 67.1340 67.8656 67.9190 68.0566 68.3056 68.5852 68.6395 68.8608 69.0065 69.5324 70.1874 70.5924 70.7768 71.0089 71.3218 71.5075 71.6756 71.7859 71.9153 72.2332 72.3452 72.4681 72.9478 73.0142 73.0353 73.2416 73.6335 73.7387 74.0058 74.0574 74.2230 74.5591 74.7244 74.9456 75.1640 75.2508 75.4327 75.8304 75.9008 76.1329 76.1744 76.3524 76.6191 76.8914 77.0751 77.2543 77.4194 77.5233 77.6561 77.8374 77.9736 78.3478 78.3800 78.5234 78.7223 78.7587 79.0773 79.1591 79.2764 79.5068 79.5246 79.6952 79.8164 80.0558 80.1427 80.2836 80.4526 80.6732 80.7279 80.9408 81.0389 81.2995 81.3494 81.4853 81.7740 81.8696 81.9704 82.0959 82.2480 82.2800 82.4975 82.6399 82.9598 83.1042 83.2103 83.4723 83.6616 83.8224 83.9612 84.0406 84.1982 84.2405 84.4481 84.5752 84.7395 84.8016 85.0062 85.1315 85.3263 85.4344 85.5313 85.6422 85.8408 86.0118 86.0478 86.2391 86.3430 86.5595 86.6877 86.7180 86.9342 86.9504 87.0831 87.2533 87.3089 87.3504 87.7286 87.8159 87.8834 88.0676 88.1998 88.2561 88.3417 88.4622 88.5910 88.8685 88.9181 89.0150 89.1986 89.4304 89.5273 89.6504 89.7574 89.7919 90.0337 90.1676 90.3013 90.3976 90.4819 90.6789 90.7266 90.9254 90.9670 91.0353 91.1546 91.5638 91.8448 92.0405 92.1099 92.1627 92.3743 92.5231 92.6226 92.8217 93.0053 93.0724 93.1566 93.2163 93.5287 93.6077 93.8126 93.9665 94.0383 94.4651 94.5394 94.5802 94.6740 94.7095 94.8025 94.9983 95.0542 95.1206 95.4640 95.5265 95.6796 95.8588 95.9966 96.2899 96.3922 96.5463 96.5621 96.6570 96.9060 96.9700 97.2064 97.2944 97.3296 97.4393 97.8323 97.9414 98.0133 98.1332 98.1983 98.4530 98.5013 98.7682 98.8497 99.0552 99.2308 99.3412 99.5444 99.7939 100.0264 100.0946 100.1182 100.3807 100.4336 100.6369 100.6519 100.7519 100.9065 101.1606 101.3108 101.4781 101.6953 101.8508 101.9739 102.2609 102.4365 102.5147 102.7007 102.9281 103.1180 103.2899 103.3808 103.4064 103.5981 103.7187 103.8030 103.9616 104.1202 104.2611 104.3405 104.6797 104.8211 104.9267 105.0311 105.2719 105.3471 105.3817 105.5644 105.9430 106.2314 106.4030 106.5587 107.0872 107.2251 107.2926 107.5746 107.6788 107.7969 107.9219 108.3106 108.5783 108.6278 108.7836 108.8954 109.0988 109.2153 109.4205 109.4522 109.7075 110.1336 110.2698 110.3747 110.4423 110.4858 110.5864 110.8905 110.9337 111.0252 111.1839 111.4343 111.5212 111.7841 111.8519 111.9826 112.1561 112.2048 112.5587 112.6873 112.7992 113.0457 113.2896 113.3398 113.5265 113.7128 113.9687 114.0997 114.2168 114.3455 114.5143 114.5852 114.6815 114.7574 115.0490 115.1241 115.1560 115.2906 115.5031 115.6117 115.6378 115.7675 116.2128 116.4361 116.5594 116.6068 116.7008 116.7991 116.8515 117.0384 117.2330 117.4759 117.5688 117.7552 117.9023 118.0145 118.1356 118.3039 118.5013 118.5981 118.7369 118.7551 118.8578 119.1601 119.2228 119.3574 119.5403 119.8558 119.9769 120.2356 120.5238 120.5772 120.6433 120.8551 121.1943 121.2763 121.5046 121.5186 121.8838 122.0228 122.2702 122.6362 122.7230 122.9643 123.0834 123.2972 123.5247 123.7918 124.1251 124.2837 124.3970 124.4414 124.6285 124.8187 124.9854 125.6112 125.8211 125.9912 126.3548 126.5725 126.6837 126.9767 127.0135 127.3908 127.7468 128.0058 128.1146 128.1598 128.3645 128.7016 128.9579 129.2021 129.5160 129.5428 129.6208 129.8661 129.9725 130.1278 130.5891 130.7185 130.8766 131.1874 131.3839 131.5653 131.6397 131.8420 131.9747 132.0283 132.6825 132.7613 132.8534 133.2658 133.6051 133.9661 134.2030 134.3959 134.6049 134.6933 134.7594 134.8681 135.1374 135.7516 135.7777 136.1839 136.4022 136.4574 136.7977 137.1578 137.5166 137.7749 138.0392 138.0899 138.9018 139.0248 139.1105 139.3164 139.6514 139.9398 140.1197 140.2662 140.4910 140.6993 140.9783 141.5334 141.6660 141.8254 142.0304 142.2269 142.3538 142.5635 142.6320 142.7278 143.1601 143.6683 143.6965 143.8556 143.9181 144.5256 144.5634 144.6557 144.8809 145.2761 145.3213 145.5405 145.7578 145.8699 145.9877 146.1766 146.3824 146.5457 146.8001 146.8641 147.0398 147.1437 147.5371 147.7339 148.1912 148.3436 148.5133 148.5859 148.6883 149.2284 149.4763 149.5999 149.7474 149.9812 150.0783 150.3041 150.5150 150.6509 150.8968 150.9547 151.1165 151.3222 151.3901 151.5129 151.6808 151.8746 152.1573 152.4302 152.7379 152.8155 153.0385 153.2971 153.3925 153.6146 153.8513 154.2662 154.6743 154.8131 155.1240 155.2073 155.4354 155.8259 155.9584 156.1047 156.4032 156.6260 156.9483 157.1073 157.8513 157.9801 158.0928 158.1805 158.8361 158.9349 159.0434 159.4995 159.5183 159.6640 159.8845 160.1358 160.4322 160.6911 160.9695 161.3730 161.5143 161.7942 162.7130 163.4746 165.5307 166.3289 166.3984 166.6798 169.4775 170.3422 171.2289 171.9623 172.9740 173.6369 175.5964 175.7758 176.0342 176.5961 176.8284 179.3337 180.2586 180.9834 181.7774 182.0731 186.9099 187.4080 187.8079 188.0137 188.5166 189.1028 192.0503 193.4521 193.6787 195.2181 195.9170 196.4193 196.7673 198.8400 199.2261 206.5487 207.5496 619.8690 623.4568 625.4338 632.9633 635.9463 638.3655 640.1886 641.3755 641.8132 642.5537 643.2986 643.7351 644.3477 645.6708 647.0266 647.9729 649.8342 651.0966 652.0184 901.7059 1198.1336 1199.9884 1201.1720 1211.6724</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">-0.252044 -0.502255 -0.431816 -0.433929 -0.095080 0.139253 -0.018149 -0.160436 -0.268203 -0.283715 -0.251150 0.448490 -0.025072 0.068700 -0.246012 -0.267854 -0.070915 -0.039528 -0.080600 -0.071528 -0.141425 -0.129618 0.300604 0.316463 0.115730 0.096594 0.093986 0.096120 0.087897 0.076771 0.105165 0.101383 0.127091 0.146048 0.126118 0.080112 0.094551 0.116458 0.106111 0.092935 0.096042 0.100453 0.113073 0.097964 0.102390 0.079545 0.083984 0.078537 0.080758</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">8.2520 8.5023 8.4318 8.4339 7.0951 5.8607 6.0181 6.1604 6.2682 6.2837 6.2511 5.5515 6.0251 5.9313 6.2460 6.2679 6.0709 6.0395 6.0806 6.0715 6.1414 6.1296 5.6994 5.6835 0.8843 0.9034 0.9060 0.9039 0.9121 0.9232 0.8948 0.8986 0.8729 0.8540 0.8739 0.9199 0.9054 0.8835 0.8939 0.9071 0.9040 0.8995 0.8869 0.9020 0.8976 0.9205 0.9160 0.9215 0.9192</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">-0.2520 -0.5023 -0.4318 -0.4339 -0.0951 0.1393 -0.0181 -0.1604 -0.2682 -0.2837 -0.2511 0.4485 -0.0251 0.0687 -0.2460 -0.2679 -0.0709 -0.0395 -0.0806 -0.0715 -0.1414 -0.1296 0.3006 0.3165 0.1157 0.0966 0.0940 0.0961 0.0879 0.0768 0.1052 0.1014 0.1271 0.1460 0.1261 0.0801 0.0946 0.1165 0.1061 0.0929 0.0960 0.1005 0.1131 0.0980 0.1024 0.0795 0.0840 0.0785 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1031 1.9960 2.0638 2.0683 3.1358 3.7380 3.7848 3.8900 3.9071 3.9111 3.8180 4.0762 3.6857 3.8998 3.9393 3.9467 3.6387 3.6637 3.8957 3.9139 3.9141 3.9072 4.1581 4.1645 1.0043 1.0281 1.0017 1.0016 1.0051 1.0111 1.0007 0.9996 0.9977 0.9962 1.0150 0.9923 1.0047 0.9972 0.9995 1.0051 1.0045 1.0081 1.0036 1.0132 1.0067 1.0079 1.0113 1.0066 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1031 1.9960 2.0638 2.0683 3.1358 3.7380 3.7848 3.8900 3.9071 3.9111 3.8180 4.0762 3.6857 3.8998 3.9393 3.9467 3.6387 3.6637 3.8957 3.9139 3.9141 3.9072 4.1581 4.1645 1.0043 1.0281 1.0017 1.0016 1.0051 1.0111 1.0007 0.9996 0.9977 0.9962 1.0150 0.9923 1.0047 0.9972 0.9995 1.0051 1.0045 1.0081 1.0036 1.0132 1.0067 1.0079 1.0113 1.0066 1.0098</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">1.1628 0.8824 1.8484 1.9833 1.9860 0.9723 1.1346 1.1081 0.9497 0.8846 0.9386 0.9292 0.9091 0.9362 1.0083 1.0284 1.0152 0.9934 0.9928 0.9846 0.9944 0.9913 0.9923 1.8314 1.0079 0.9661 0.9593 0.9679 0.9736 0.9702 1.0034 0.9840 0.9859 1.0048 0.9789 1.7093 0.9731 0.9409 0.9867 0.9589 0.9238 1.0073 0.9755 0.9260 0.9942 0.9843 0.9229 1.0106 1.0088 1.0058 1.0073</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">-0.029102116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893685164245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.37625 -4.12344 -1.74718 17.88274 -16.09692 1.78582 10.08780 -8.67792 1.40988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.29171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
