<?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="1.312093"
                        y3="-1.458888"
                        z3="0.209088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092069"
                        y3="-2.328569"
                        z3="-1.699849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.484857"
                        y3="-1.282934"
                        z3="2.402231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023971"
                        y3="-1.018909"
                        z3="-2.107215"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009206"
                        y3="-1.470055"
                        z3="0.152472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.979604"
                        y3="-0.02669"
                        z3="0.473393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.036537"
                        y3="0.916227"
                        z3="-0.193862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.231386"
                        y3="-0.494628"
                        z3="-0.763262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.455725"
                        y3="0.208785"
                        z3="0.248003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.69324"
                        y3="-0.5952"
                        z3="1.842046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.775429"
                        y3="1.379076"
                        z3="0.430855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.173102"
                        y3="-1.515129"
                        z3="-0.810097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.843245"
                        y3="2.122494"
                        z3="-0.172944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.157525"
                        y3="-2.28563"
                        z3="0.210251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.36278"
                        y3="2.604767"
                        z3="0.574764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.893057"
                        y3="2.522753"
                        z3="-1.615345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777587"
                        y3="-0.111488"
                        z3="0.724685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642557"
                        y3="-0.030844"
                        z3="-0.599555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.804943"
                        y3="0.599646"
                        z3="1.522727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.485922"
                        y3="0.797771"
                        z3="-1.49481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887943"
                        y3="1.144687"
                        z3="0.589955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.293219"
                        y3="1.792732"
                        z3="-0.658949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.714767"
                        y3="-1.000796"
                        z3="1.25465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.489379"
                        y3="-0.871129"
                        z3="-1.006295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.514538"
                        y3="1.657448"
                        z3="-0.827951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.83604"
                        y3="-0.5380"
                        z3="-1.661794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.020912"
                        y3="-0.720138"
                        z3="0.348728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.658351"
                        y3="0.614994"
                        z3="-0.743947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.847125"
                        y3="0.916592"
                        z3="0.981686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.63877"
                        y3="-0.692411"
                        z3="2.082465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.147479"
                        y3="-1.582358"
                        z3="1.94747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140216"
                        y3="0.050166"
                        z3="2.60114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.618374"
                        y3="1.124355"
                        z3="1.474018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.149496"
                        y3="-2.846185"
                        z3="1.142465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.162402"
                        y3="-2.984527"
                        z3="-0.623299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.424995"
                        y3="2.180749"
                        z3="1.577429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.350718"
                        y3="3.694272"
                        z3="0.672112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283558"
                        y3="2.355985"
                        z3="0.042403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.667086"
                        y3="3.584555"
                        z3="-1.736508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.85359"
                        y3="2.327792"
                        z3="-2.089549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.134441"
                        y3="1.978031"
                        z3="-2.185037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.234832"
                        y3="-0.067181"
                        z3="2.274053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.326683"
                        y3="1.412029"
                        z3="2.080637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.864532"
                        y3="1.316307"
                        z3="-2.229259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.150433"
                        y3="0.146071"
                        z3="-2.071503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.551913"
                        y3="0.327461"
                        z3="0.293458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.503944"
                        y3="1.866656"
                        z3="1.128005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.644584"
                        y3="2.621534"
                        z3="-0.360717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.087079"
                        y3="2.223398"
                        z3="-1.270926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3121,-1.4589,.2091;2.0921,-2.3286,-1.6998;-1.4849,-1.2829,2.4022;-1.024,-1.0189,-2.1072;-1.0092,-1.4701,.1525;3.9796,-.0267,.4734;3.0365,.9162,-.1939;3.2314,-.4946,-.7633;5.4557,.2088,.248;3.6932,-.5952,1.842;1.7754,1.3791,.4309;2.1731,-1.5151,-.8101;.8432,2.1225,-.1729;.1575,-2.2856,.2103;-.3628,2.6048,.5748;.8931,2.5228,-1.6153;-2.7776,-.1115,.7247;-2.6426,-.0308,-.5996;-3.8049,.5996,1.5227;-3.4859,.7978,-1.4948;-4.8879,1.1447,.59;-4.2932,1.7927,-.6589;-1.7148,-1.0008,1.2547;-1.4894,-.8711,-1.0063;3.5145,1.6574,-.828;3.836,-.538,-1.6618;6.0209,-.7201,.3487;5.6584,.615,-.7439;5.8471,.9166,.9817;2.6388,-.6924,2.0825;4.1475,-1.5824,1.9475;4.1402,.0502,2.6011;1.6184,1.1244,1.474;.1495,-2.8462,1.1425;.1624,-2.9845,-.6233;-.425,2.1807,1.5774;-.3507,3.6943,.6721;-1.2836,2.356,.0424;.6671,3.5846,-1.7365;1.8536,2.3278,-2.0895;.1344,1.978,-2.185;-4.2348,-.0672,2.2741;-3.3267,1.412,2.0806;-2.8645,1.3163,-2.2293;-4.1504,.1461,-2.0715;-5.5519,.3275,.2935;-5.5039,1.8667,1.128;-3.6446,2.6215,-.3607;-5.0871,2.2234,-1.2709;</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">2231.3339596519 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">1.224e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="1.31209267"
                                 y3="-1.45888822"
                                 z3="0.20908821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.09206947"
                                 y3="-2.32856863"
                                 z3="-1.6998488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48485677"
                                 y3="-1.28293374"
                                 z3="2.40223138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02397145"
                                 y3="-1.01890888"
                                 z3="-2.10721483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.00920633"
                                 y3="-1.4700546"
                                 z3="0.15247171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.979604"
                                 y3="-0.02669008"
                                 z3="0.47339317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03653668"
                                 y3="0.91622705"
                                 z3="-0.1938618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23138647"
                                 y3="-0.49462821"
                                 z3="-0.76326216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.45572504"
                                 y3="0.20878461"
                                 z3="0.24800298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69324015"
                                 y3="-0.59520037"
                                 z3="1.84204626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7754289"
                                 y3="1.37907556"
                                 z3="0.43085542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17310204"
                                 y3="-1.51512859"
                                 z3="-0.81009664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84324488"
                                 y3="2.12249443"
                                 z3="-0.17294445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15752467"
                                 y3="-2.28563042"
                                 z3="0.21025129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36278002"
                                 y3="2.60476651"
                                 z3="0.57476438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89305668"
                                 y3="2.52275276"
                                 z3="-1.61534497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77758714"
                                 y3="-0.11148779"
                                 z3="0.72468545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64255701"
                                 y3="-0.03084387"
                                 z3="-0.599555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8049431"
                                 y3="0.59964636"
                                 z3="1.52272653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4859216"
                                 y3="0.79777071"
                                 z3="-1.49480993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.88794342"
                                 y3="1.14468701"
                                 z3="0.58995517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29321943"
                                 y3="1.79273167"
                                 z3="-0.6589491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71476676"
                                 y3="-1.00079554"
                                 z3="1.2546502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.48937942"
                                 y3="-0.87112948"
                                 z3="-1.00629467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51453795"
                                 y3="1.65744818"
                                 z3="-0.82795131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83603959"
                                 y3="-0.53799993"
                                 z3="-1.66179407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.02091196"
                                 y3="-0.72013791"
                                 z3="0.34872784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.65835093"
                                 y3="0.61499432"
                                 z3="-0.74394736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.847125"
                                 y3="0.91659189"
                                 z3="0.98168626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63876994"
                                 y3="-0.69241127"
                                 z3="2.08246477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14747927"
                                 y3="-1.58235793"
                                 z3="1.94747015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.14021638"
                                 y3="0.05016602"
                                 z3="2.60114044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61837359"
                                 y3="1.12435491"
                                 z3="1.47401784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14949579"
                                 y3="-2.84618507"
                                 z3="1.1424653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16240244"
                                 y3="-2.98452725"
                                 z3="-0.62329854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42499507"
                                 y3="2.18074853"
                                 z3="1.57742884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35071763"
                                 y3="3.69427154"
                                 z3="0.67211195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28355788"
                                 y3="2.35598508"
                                 z3="0.042403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.66708621"
                                 y3="3.58455523"
                                 z3="-1.73650757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.85359017"
                                 y3="2.32779216"
                                 z3="-2.08954935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.1344411"
                                 y3="1.97803102"
                                 z3="-2.18503668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.23483243"
                                 y3="-0.06718117"
                                 z3="2.27405334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32668346"
                                 y3="1.41202867"
                                 z3="2.08063658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.8645318"
                                 y3="1.31630703"
                                 z3="-2.22925945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15043303"
                                 y3="0.14607078"
                                 z3="-2.07150338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.55191276"
                                 y3="0.32746062"
                                 z3="0.29345848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.50394414"
                                 y3="1.86665638"
                                 z3="1.12800473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.64458398"
                                 y3="2.62153447"
                                 z3="-0.36071672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.08707863"
                                 y3="2.22339789"
                                 z3="-1.2709257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3121,-1.4589,.2091;2.0921,-2.3286,-1.6998;-1.4849,-1.2829,2.4022;-1.024,-1.0189,-2.1072;-1.0092,-1.4701,.1525;3.9796,-.0267,.4734;3.0365,.9162,-.1939;3.2314,-.4946,-.7633;5.4557,.2088,.248;3.6932,-.5952,1.842;1.7754,1.3791,.4309;2.1731,-1.5151,-.8101;.8432,2.1225,-.1729;.1575,-2.2856,.2103;-.3628,2.6048,.5748;.8931,2.5228,-1.6153;-2.7776,-.1115,.7247;-2.6426,-.0308,-.5996;-3.8049,.5996,1.5227;-3.4859,.7978,-1.4948;-4.8879,1.1447,.59;-4.2932,1.7927,-.6589;-1.7148,-1.0008,1.2547;-1.4894,-.8711,-1.0063;3.5145,1.6574,-.828;3.836,-.538,-1.6618;6.0209,-.7201,.3487;5.6584,.615,-.7439;5.8471,.9166,.9817;2.6388,-.6924,2.0825;4.1475,-1.5824,1.9475;4.1402,.0502,2.6011;1.6184,1.1244,1.474;.1495,-2.8462,1.1425;.1624,-2.9845,-.6233;-.425,2.1807,1.5774;-.3507,3.6943,.6721;-1.2836,2.356,.0424;.6671,3.5846,-1.7365;1.8536,2.3278,-2.0895;.1344,1.978,-2.185;-4.2348,-.0672,2.2741;-3.3267,1.412,2.0806;-2.8645,1.3163,-2.2293;-4.1504,.1461,-2.0715;-5.5519,.3275,.2935;-5.5039,1.8667,1.128;-3.6446,2.6215,-.3607;-5.0871,2.2234,-1.2709;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.312093"
                        y3="-1.458888"
                        z3="0.209088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092069"
                        y3="-2.328569"
                        z3="-1.699849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.484857"
                        y3="-1.282934"
                        z3="2.402231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023971"
                        y3="-1.018909"
                        z3="-2.107215"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009206"
                        y3="-1.470055"
                        z3="0.152472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.979604"
                        y3="-0.02669"
                        z3="0.473393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.036537"
                        y3="0.916227"
                        z3="-0.193862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.231386"
                        y3="-0.494628"
                        z3="-0.763262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.455725"
                        y3="0.208785"
                        z3="0.248003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.69324"
                        y3="-0.5952"
                        z3="1.842046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.775429"
                        y3="1.379076"
                        z3="0.430855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.173102"
                        y3="-1.515129"
                        z3="-0.810097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.843245"
                        y3="2.122494"
                        z3="-0.172944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.157525"
                        y3="-2.28563"
                        z3="0.210251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.36278"
                        y3="2.604767"
                        z3="0.574764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.893057"
                        y3="2.522753"
                        z3="-1.615345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777587"
                        y3="-0.111488"
                        z3="0.724685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642557"
                        y3="-0.030844"
                        z3="-0.599555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.804943"
                        y3="0.599646"
                        z3="1.522727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.485922"
                        y3="0.797771"
                        z3="-1.49481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.887943"
                        y3="1.144687"
                        z3="0.589955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.293219"
                        y3="1.792732"
                        z3="-0.658949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.714767"
                        y3="-1.000796"
                        z3="1.25465"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.489379"
                        y3="-0.871129"
                        z3="-1.006295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.514538"
                        y3="1.657448"
                        z3="-0.827951"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.83604"
                        y3="-0.5380"
                        z3="-1.661794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.020912"
                        y3="-0.720138"
                        z3="0.348728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.658351"
                        y3="0.614994"
                        z3="-0.743947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.847125"
                        y3="0.916592"
                        z3="0.981686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.63877"
                        y3="-0.692411"
                        z3="2.082465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.147479"
                        y3="-1.582358"
                        z3="1.94747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.140216"
                        y3="0.050166"
                        z3="2.60114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.618374"
                        y3="1.124355"
                        z3="1.474018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.149496"
                        y3="-2.846185"
                        z3="1.142465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.162402"
                        y3="-2.984527"
                        z3="-0.623299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.424995"
                        y3="2.180749"
                        z3="1.577429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.350718"
                        y3="3.694272"
                        z3="0.672112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283558"
                        y3="2.355985"
                        z3="0.042403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.667086"
                        y3="3.584555"
                        z3="-1.736508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.85359"
                        y3="2.327792"
                        z3="-2.089549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.134441"
                        y3="1.978031"
                        z3="-2.185037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.234832"
                        y3="-0.067181"
                        z3="2.274053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.326683"
                        y3="1.412029"
                        z3="2.080637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.864532"
                        y3="1.316307"
                        z3="-2.229259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.150433"
                        y3="0.146071"
                        z3="-2.071503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.551913"
                        y3="0.327461"
                        z3="0.293458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.503944"
                        y3="1.866656"
                        z3="1.128005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.644584"
                        y3="2.621534"
                        z3="-0.360717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.087079"
                        y3="2.223398"
                        z3="-1.270926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3121,-1.4589,.2091;2.0921,-2.3286,-1.6998;-1.4849,-1.2829,2.4022;-1.024,-1.0189,-2.1072;-1.0092,-1.4701,.1525;3.9796,-.0267,.4734;3.0365,.9162,-.1939;3.2314,-.4946,-.7633;5.4557,.2088,.248;3.6932,-.5952,1.842;1.7754,1.3791,.4309;2.1731,-1.5151,-.8101;.8432,2.1225,-.1729;.1575,-2.2856,.2103;-.3628,2.6048,.5748;.8931,2.5228,-1.6153;-2.7776,-.1115,.7247;-2.6426,-.0308,-.5996;-3.8049,.5996,1.5227;-3.4859,.7978,-1.4948;-4.8879,1.1447,.59;-4.2932,1.7927,-.6589;-1.7148,-1.0008,1.2547;-1.4894,-.8711,-1.0063;3.5145,1.6574,-.828;3.836,-.538,-1.6618;6.0209,-.7201,.3487;5.6584,.615,-.7439;5.8471,.9166,.9817;2.6388,-.6924,2.0825;4.1475,-1.5824,1.9475;4.1402,.0502,2.6011;1.6184,1.1244,1.474;.1495,-2.8462,1.1425;.1624,-2.9845,-.6233;-.425,2.1807,1.5774;-.3507,3.6943,.6721;-1.2836,2.356,.0424;.6671,3.5846,-1.7365;1.8536,2.3278,-2.0895;.1344,1.978,-2.185;-4.2348,-.0672,2.2741;-3.3267,1.412,2.0806;-2.8645,1.3163,-2.2293;-4.1504,.1461,-2.0715;-5.5519,.3275,.2935;-5.5039,1.8667,1.128;-3.6446,2.6215,-.3607;-5.0871,2.2234,-1.2709;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.4862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8237</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87315529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2231.33395965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3326.20711494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5924.61583637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.40872142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03371370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92378321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05062792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999839584765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999839584765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999679169529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976673570041</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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5.0873 5.2217 5.2429 5.3165 5.4806 5.6291 5.7052 5.7414 5.9181 6.0658 6.1622 6.2714 6.3884 6.5171 6.6104 6.7016 6.7662 6.8139 7.0088 7.0726 7.2143 7.3104 7.4335 7.4959 7.5601 7.6904 7.7774 7.9249 8.1180 8.1529 8.3120 8.4067 8.5710 8.6344 8.7497 8.8406 9.0525 9.1628 9.2248 9.4974 9.6413 9.7841 9.8276 9.9359 10.0211 10.1374 10.2910 10.4316 10.5812 10.5902 10.7735 11.0685 11.1581 11.2594 11.4253 11.5271 11.7909 11.9328 11.9483 12.0746 12.2982 12.3877 12.4455 12.5949 12.7121 12.8738 12.9601 13.0152 13.0471 13.1985 13.2305 13.4690 13.5012 13.5705 13.6399 13.7033 13.7774 13.8506 13.9559 14.0493 14.1525 14.2910 14.2967 14.4086 14.4193 14.5584 14.6085 14.6240 14.8126 14.9072 14.9977 15.0863 15.1376 15.2187 15.3711 15.4223 15.5127 15.6239 15.6452 15.8129 15.8771 15.9898 16.0037 16.1192 16.2673 16.3243 16.4415 16.6111 16.8144 16.9060 17.0625 17.1026 17.2091 17.2832 17.4416 17.6500 17.6699 17.7785 17.9401 18.1056 18.1452 18.2987 18.4003 18.6238 18.7189 18.8707 19.0364 19.0813 19.2216 19.3628 19.5931 19.8107 20.0567 20.2105 20.3790 20.5688 20.5834 20.8130 20.9252 21.0658 21.2666 21.4174 21.5239 21.6880 21.9013 22.0455 22.2755 22.5233 22.6004 22.7647 22.9648 22.9923 23.3204 23.3476 23.5164 23.7085 23.9384 24.0526 24.1213 24.2879 24.3800 24.6400 24.7012 24.8531 25.0819 25.2697 25.4862 25.6453 25.9004 25.9880 26.0969 26.1889 26.2313 26.4902 26.6992 26.7481 26.9302 26.9803 27.2439 27.4210 27.8671 27.9823 28.1433 28.2210 28.3267 28.5712 28.6732 28.6855 28.7465 29.0163 29.1663 29.2132 29.3814 29.4525 29.6255 29.7937 29.9305 29.9745 30.1021 30.3116 30.5162 30.5632 30.7934 30.8196 31.0224 31.0422 31.3794 31.3823 31.4826 31.5585 31.7361 31.8165 32.2139 32.2310 32.3422 32.4602 32.4884 32.8134 32.9393 33.0150 33.0867 33.2853 33.4209 33.5679 33.7101 33.7602 33.8337 34.0856 34.1019 34.2464 34.3486 34.4838 34.5266 34.7854 34.8262 35.0915 35.2139 35.3859 35.5084 35.6255 35.8042 35.9271 36.0440 36.2431 36.2908 36.4279 36.5754 36.6567 36.9821 37.2163 37.2928 37.4439 37.4845 37.6058 37.7070 37.8478 38.1933 38.2503 38.4303 38.6292 38.6761 38.8253 39.0981 39.1931 39.5001 39.6915 39.7429 39.8754 39.9805 40.2985 40.3734 40.5232 40.6716 40.8719 41.0337 41.0957 41.3461 41.4365 41.5419 41.7169 41.8843 41.9737 42.2722 42.3316 42.4269 42.4670 42.5896 42.7093 42.8403 43.0792 43.1434 43.2217 43.2956 43.3392 43.5200 43.6732 43.7936 44.0073 44.0901 44.1220 44.3649 44.4543 44.4930 44.5710 44.8900 44.9610 45.0212 45.1938 45.4791 45.5238 45.7705 46.0422 46.1529 46.3254 46.4829 46.6383 46.7396 46.8774 47.0426 47.1700 47.2659 47.4306 47.5419 47.7632 47.9274 48.0666 48.1006 48.2977 48.4323 48.5384 48.6439 49.0287 49.1744 49.2285 49.5813 49.7962 50.0680 50.2183 50.2544 50.6558 50.9946 51.0297 51.0833 51.6042 51.8265 51.9076 52.1481 52.3428 52.4819 52.7170 53.0888 53.2120 53.5815 53.9167 54.1432 54.4887 54.6995 55.0567 55.5493 55.9070 56.0554 56.2336 56.2431 56.6201 56.8413 57.1974 57.2685 57.4983 57.7924 57.9536 58.4076 58.5387 58.6312 59.1319 59.2057 59.5975 59.7644 59.8313 60.3164 60.6834 60.9290 61.0960 61.4126 61.6213 61.9974 62.0993 62.4190 62.7725 62.7927 63.0316 63.3307 63.4833 63.6071 63.8908 64.0155 64.1157 64.4803 64.7866 65.1120 65.2418 65.5455 65.8897 66.0969 66.5085 66.7086 66.9367 67.2684 67.7336 68.0386 68.0581 68.2542 68.6032 68.7110 69.0902 69.1227 69.5245 70.0846 70.5602 70.7252 70.9875 71.1513 71.3122 71.6359 71.7579 71.9472 72.0670 72.2478 72.5836 72.8851 73.1531 73.2775 73.4141 73.5914 73.7661 73.8358 74.1916 74.3262 74.4797 74.7876 75.0787 75.1177 75.2408 75.3838 75.6249 75.6666 75.8423 76.0284 76.4929 76.6023 76.7095 77.1202 77.1733 77.3819 77.6763 77.8061 77.8549 78.1033 78.1505 78.3986 78.5054 78.8028 78.9281 79.0201 79.1736 79.2429 79.4473 79.5097 79.5888 79.7318 79.8887 80.0226 80.2621 80.6014 80.7714 80.9168 80.9830 81.0985 81.2879 81.3307 81.4758 81.7239 81.8324 81.9123 82.0508 82.2725 82.2980 82.6099 82.6574 82.8325 83.1229 83.1655 83.2453 83.4882 83.6562 83.8792 84.0356 84.1945 84.3252 84.4535 84.6086 84.6813 84.8530 84.9703 85.0409 85.2578 85.4550 85.5508 85.7411 85.8734 85.9091 86.0003 86.1105 86.2283 86.4072 86.5240 86.8253 87.0037 87.0499 87.0871 87.2931 87.3546 87.4478 87.6320 87.7545 87.9040 88.0128 88.1171 88.2813 88.4325 88.5345 88.6541 88.8042 88.9253 89.0721 89.0773 89.1922 89.3962 89.5174 89.7863 89.9199 90.0462 90.1246 90.1804 90.3389 90.6036 90.7606 90.8619 90.9863 91.1165 91.1720 91.4244 91.6056 91.8207 91.9748 92.1691 92.1938 92.2876 92.5787 92.7462 92.7628 92.9126 93.2068 93.2966 93.3089 93.4779 93.7751 93.7865 94.0204 94.1525 94.3112 94.3540 94.4331 94.6017 94.7174 94.8697 94.9606 95.1175 95.2350 95.4676 95.6079 95.7826 95.8895 95.9836 96.1303 96.1723 96.3847 96.5690 96.7439 96.8538 96.9827 97.0941 97.1618 97.3448 97.4691 97.6730 97.7642 97.9266 98.1764 98.2104 98.3381 98.7947 98.8471 99.0533 99.1601 99.2162 99.3164 99.4558 99.6440 99.8627 100.0644 100.1529 100.2397 100.3843 100.3863 100.7783 100.8408 101.0581 101.1591 101.3064 101.4796 101.6352 101.7243 101.9402 102.1240 102.3952 102.6728 102.8336 102.9726 103.1428 103.1726 103.3352 103.4177 103.6879 103.7873 103.9306 104.0995 104.2093 104.3088 104.5685 104.6581 105.0080 105.0185 105.1202 105.2396 105.4613 105.6080 105.8604 105.9057 106.2220 106.4127 106.4896 106.9089 107.0929 107.2881 107.4189 107.5588 107.6447 107.8579 108.0125 108.3098 108.5692 108.7819 108.9718 109.1474 109.2363 109.3741 109.6399 109.7239 109.8562 110.0600 110.1429 110.2927 110.3711 110.6363 110.8580 111.0039 111.1347 111.2838 111.4455 111.5268 111.7181 111.9113 112.0087 112.0766 112.2013 112.3210 112.3901 112.5346 112.6476 112.8499 113.3238 113.4589 113.7765 113.8302 113.9770 114.1161 114.1933 114.3755 114.5268 114.6270 114.8629 115.0144 115.1221 115.2968 115.3330 115.4932 115.5177 115.6027 115.8686 115.9092 116.0224 116.2432 116.4516 116.5909 116.6532 116.9773 117.0521 117.2194 117.3299 117.5278 117.5575 117.7474 117.8219 118.2072 118.3503 118.4162 118.4971 118.7072 118.8822 118.9140 119.0651 119.2413 119.5174 119.5705 119.6048 119.7833 120.2020 120.5722 120.6433 120.8818 120.9996 121.0821 121.2303 121.3974 121.4927 121.7376 122.0137 122.5166 122.6202 122.6765 122.9160 123.0173 123.3139 123.6137 123.8949 124.0947 124.2152 124.2744 124.6371 124.7100 124.8584 125.4027 125.7273 126.0605 126.3031 126.4288 126.4937 126.6873 127.1188 127.2061 127.5049 127.7852 127.8544 128.1423 128.5966 128.6331 128.8301 129.0937 129.1389 129.3314 129.6815 129.7462 129.9008 130.1799 130.3924 130.4468 130.6888 130.7702 131.0003 131.3918 131.5705 131.8256 132.0576 132.2960 132.3776 132.7025 132.9823 133.1727 133.6091 133.7492 134.0881 134.1913 134.4492 134.5662 134.6253 134.7602 134.9046 135.1427 135.4304 135.7492 136.0684 136.3306 136.4489 136.8741 137.1588 137.7680 137.8963 138.0904 138.3932 138.8428 138.8675 139.1212 139.5447 139.6186 139.9253 140.0126 140.3948 140.5804 140.7098 140.9133 141.3092 141.5198 141.7633 141.8663 142.2214 142.4077 142.5963 142.7275 143.0692 143.2529 143.6001 143.7224 143.8573 143.9549 144.1920 144.5467 144.6766 144.9228 145.3858 145.4421 145.4615 145.7293 145.8034 146.1545 146.2790 146.3239 146.6418 146.8366 146.8932 147.1448 147.2708 147.4957 147.9581 148.1419 148.3178 148.5918 148.7796 149.0567 149.3602 149.4032 149.7568 149.9128 150.1973 150.3391 150.4508 150.5833 150.7107 150.8919 151.0456 151.2243 151.3893 151.4221 151.7746 151.8319 152.0438 152.3299 152.4462 152.6200 152.8050 152.8995 152.9844 153.5848 153.6340 153.8665 154.2091 154.6171 154.7340 155.0165 155.4039 155.7288 155.9053 156.0520 156.4831 156.5503 156.5597 157.0124 157.3926 157.8576 158.1698 158.3103 158.4921 158.6130 159.0496 159.4021 159.4585 159.6559 159.8747 160.0052 160.4674 160.8574 160.8853 161.3544 161.5309 161.7554 162.0116 162.7091 163.4874 164.6160 166.8007 166.9032 167.4195 169.0585 170.9151 171.6854 171.9957 172.9927 173.8192 175.8935 176.1643 176.4088 176.7818 176.9668 179.6498 180.4984 181.8380 182.3411 182.8920 185.3707 187.3427 187.7805 187.9814 188.4430 188.9379 192.5784 194.2292 195.0981 196.0003 196.3581 196.8239 197.1735 198.0064 199.5079 205.1242 207.7961 620.2060 622.8169 626.0964 633.5204 635.9755 637.5403 640.1765 641.2838 641.5237 642.6347 642.9903 643.8345 644.4091 645.2807 647.2181 647.8023 649.9984 650.6444 652.0111 903.4549 1198.8096 1199.9662 1201.5564 1211.6022</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">-0.263432 -0.458353 -0.411190 -0.405035 -0.077795 0.137623 -0.043801 -0.130271 -0.262012 -0.285485 -0.235733 0.413203 -0.029260 0.061234 -0.228707 -0.261917 -0.101776 -0.034397 -0.073203 -0.074519 -0.131059 -0.146545 0.327893 0.271591 0.110886 0.091317 0.095864 0.086907 0.093342 0.087975 0.103666 0.098283 0.122690 0.124663 0.141705 0.092423 0.114353 0.061478 0.101344 0.092174 0.090986 0.097814 0.101862 0.097334 0.107004 0.077897 0.081163 0.083239 0.086577</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">8.2634 8.4584 8.4112 8.4050 7.0778 5.8624 6.0438 6.1303 6.2620 6.2855 6.2357 5.5868 6.0293 5.9388 6.2287 6.2619 6.1018 6.0344 6.0732 6.0745 6.1311 6.1465 5.6721 5.7284 0.8891 0.9087 0.9041 0.9131 0.9067 0.9120 0.8963 0.9017 0.8773 0.8753 0.8583 0.9076 0.8856 0.9385 0.8987 0.9078 0.9090 0.9022 0.8981 0.9027 0.8930 0.9221 0.9188 0.9168 0.9134</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">-0.2634 -0.4584 -0.4112 -0.4050 -0.0778 0.1376 -0.0438 -0.1303 -0.2620 -0.2855 -0.2357 0.4132 -0.0293 0.0612 -0.2287 -0.2619 -0.1018 -0.0344 -0.0732 -0.0745 -0.1311 -0.1465 0.3279 0.2716 0.1109 0.0913 0.0959 0.0869 0.0933 0.0880 0.1037 0.0983 0.1227 0.1247 0.1417 0.0924 0.1144 0.0615 0.1013 0.0922 0.0910 0.0978 0.1019 0.0973 0.1070 0.0779 0.0812 0.0832 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0978 2.0551 2.1027 2.1032 3.0985 3.7653 3.7799 3.8548 3.8976 3.8999 3.8222 4.1519 3.6929 3.8692 3.9397 3.9460 3.6762 3.5717 3.9159 3.8941 3.9105 3.9112 4.1840 4.2107 1.0026 1.0287 1.0019 1.0056 1.0024 1.0161 0.9999 0.9994 1.0037 1.0135 1.0216 1.0082 0.9987 0.9960 0.9985 1.0083 1.0035 1.0162 1.0058 1.0147 1.0044 1.0070 1.0102 1.0030 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0978 2.0551 2.1027 2.1032 3.0985 3.7653 3.7799 3.8548 3.8976 3.8999 3.8222 4.1519 3.6929 3.8692 3.9397 3.9460 3.6762 3.5717 3.9159 3.8941 3.9105 3.9112 4.1840 4.2107 1.0026 1.0287 1.0019 1.0056 1.0024 1.0161 0.9999 0.9994 1.0037 1.0135 1.0216 1.0082 0.9987 0.9960 0.9985 1.0083 1.0035 1.0162 1.0058 1.0147 1.0044 1.0070 1.0102 1.0030 1.0109</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">1.1516 0.8932 1.9198 2.0281 2.0256 0.9522 1.1104 1.1269 0.9492 0.9175 0.9309 0.9277 0.8603 0.9504 1.0096 1.0305 1.0171 0.9921 0.9855 0.9945 0.9946 0.9904 0.9909 1.8274 0.9947 0.9586 0.9629 0.9761 0.9823 1.0061 0.9890 0.9729 0.9899 1.0034 0.9779 1.6931 0.9856 0.9588 0.9753 0.9392 0.9263 1.0004 0.9832 0.9236 1.0044 0.9788 0.9231 1.0061 1.0083 1.0097 1.0081</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">-0.028956216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902111507446</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.61876 -4.93380 -1.31505 20.34745 -18.50408 1.84338 3.18123 -2.37460 0.80663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
