<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.544463"
                        y3="1.712904"
                        z3="1.250609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634055"
                        y3="1.586416"
                        z3="-0.978608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.405379"
                        y3="2.209749"
                        z3="-1.246328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.619532"
                        y3="-0.16501"
                        z3="2.551099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.733345"
                        y3="1.283779"
                        z3="0.76388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.695697"
                        y3="1.17549"
                        z3="-0.549178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.061024"
                        y3="-0.178035"
                        z3="-0.604758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.504188"
                        y3="0.879971"
                        z3="0.343895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.562594"
                        y3="2.078712"
                        z3="-1.751085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.012532"
                        y3="1.36132"
                        z3="0.167882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.688615"
                        y3="-1.385737"
                        z3="-0.040527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.15883"
                        y3="1.421882"
                        z3="0.095138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580797"
                        y3="-2.636535"
                        z3="-0.502186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771856"
                        y3="2.243454"
                        z3="1.203448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.292518"
                        y3="-3.764384"
                        z3="0.183835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77816"
                        y3="-3.049724"
                        z3="-1.69782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.263731"
                        y3="0.087731"
                        z3="-0.473515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037316"
                        y3="-0.611576"
                        z3="0.638728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19908"
                        y3="-0.306643"
                        z3="-1.554762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659609"
                        y3="-1.916912"
                        z3="0.968308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.103781"
                        y3="-1.436214"
                        z3="-1.058783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.321204"
                        y3="-2.495586"
                        z3="-0.284041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.441167"
                        y3="1.323538"
                        z3="-0.434082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.06165"
                        y3="0.133887"
                        z3="1.471439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.443164"
                        y3="-0.332079"
                        z3="-1.482625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.743913"
                        y3="0.744191"
                        z3="1.392443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.692543"
                        y3="1.857818"
                        z3="-2.364279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.444251"
                        y3="1.964756"
                        z3="-2.385283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.508777"
                        y3="3.127896"
                        z3="-1.452763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.084413"
                        y3="0.788327"
                        z3="1.091238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.156638"
                        y3="2.412089"
                        z3="0.426769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.843607"
                        y3="1.063089"
                        z3="-0.474642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.297386"
                        y3="-1.234375"
                        z3="0.84583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.983759"
                        y3="2.546557"
                        z3="2.226202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.830801"
                        y3="3.120048"
                        z3="0.558645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.976022"
                        y3="-4.272458"
                        z3="-0.501989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.585297"
                        y3="-4.522431"
                        z3="0.531555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.870878"
                        y3="-3.426086"
                        z3="1.043664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.02999"
                        y3="-3.794705"
                        z3="-1.415497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.417802"
                        y3="-3.527158"
                        z3="-2.444361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.256088"
                        y3="-2.231133"
                        z3="-2.188393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.62429"
                        y3="-0.624985"
                        z3="-2.430452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.789025"
                        y3="0.553201"
                        z3="-1.88101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.394028"
                        y3="-1.778576"
                        z3="1.768099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.90907"
                        y3="-2.604398"
                        z3="1.365915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.614676"
                        y3="-1.893786"
                        z3="-1.90714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.882173"
                        y3="-1.017963"
                        z3="-0.414244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.980701"
                        y3="-3.317684"
                        z3="-0.002766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.550185"
                        y3="-2.92081"
                        z3="-0.932961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5445,1.7129,1.2506;-.6341,1.5864,-.9786;2.4054,2.2097,-1.2463;1.6195,-.165,2.5511;1.7333,1.2838,.7639;-3.6957,1.1755,-.5492;-3.061,-.178,-.6048;-2.5042,.88,.3439;-3.5626,2.0787,-1.7511;-5.0125,1.3613,.1679;-3.6886,-1.3857,-.0405;-1.1588,1.4219,.0951;-3.5808,-2.6365,-.5022;.7719,2.2435,1.2034;-4.2925,-3.7644,.1838;-2.7782,-3.0497,-1.6978;3.2637,.0877,-.4735;3.0373,-.6116,.6387;4.1991,-.3066,-1.5548;3.6596,-1.9169,.9683;5.1038,-1.4362,-1.0588;4.3212,-2.4956,-.284;2.4412,1.3235,-.4341;2.0617,.1339,1.4714;-2.4432,-.3321,-1.4826;-2.7439,.7442,1.3924;-2.6925,1.8578,-2.3643;-4.4443,1.9648,-2.3853;-3.5088,3.1279,-1.4528;-5.0844,.7883,1.0912;-5.1566,2.4121,.4268;-5.8436,1.0631,-.4746;-4.2974,-1.2344,.8458;.9838,2.5466,2.2262;.8308,3.12,.5586;-4.976,-4.2725,-.502;-3.5853,-4.5224,.5316;-4.8709,-3.4261,1.0437;-2.03,-3.7947,-1.4155;-3.4178,-3.5272,-2.4444;-2.2561,-2.2311,-2.1884;3.6243,-.625,-2.4305;4.789,.5532,-1.881;4.394,-1.7786,1.7681;2.9091,-2.6044,1.3659;5.6147,-1.8938,-1.9071;5.8822,-1.018,-.4142;4.9807,-3.3177,-.0028;3.5502,-2.9208,-.933;</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">2106.0409946632 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">1.364e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.712 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.54446304"
                                 y3="1.71290353"
                                 z3="1.25060919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63405509"
                                 y3="1.58641609"
                                 z3="-0.97860817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40537936"
                                 y3="2.20974885"
                                 z3="-1.24632821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.61953237"
                                 y3="-0.16501045"
                                 z3="2.55109901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73334471"
                                 y3="1.28377918"
                                 z3="0.76388042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6956972"
                                 y3="1.17549003"
                                 z3="-0.54917825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.06102366"
                                 y3="-0.17803468"
                                 z3="-0.60475814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5041877"
                                 y3="0.87997133"
                                 z3="0.34389458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56259372"
                                 y3="2.07871194"
                                 z3="-1.75108504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.01253198"
                                 y3="1.3613202"
                                 z3="0.16788225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68861451"
                                 y3="-1.38573652"
                                 z3="-0.04052703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15882959"
                                 y3="1.42188216"
                                 z3="0.09513831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58079714"
                                 y3="-2.63653465"
                                 z3="-0.50218596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77185555"
                                 y3="2.24345418"
                                 z3="1.20344773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2925184"
                                 y3="-3.76438353"
                                 z3="0.18383476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77815969"
                                 y3="-3.04972361"
                                 z3="-1.69782027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26373137"
                                 y3="0.08773148"
                                 z3="-0.47351541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03731614"
                                 y3="-0.61157608"
                                 z3="0.63872848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19908009"
                                 y3="-0.30664257"
                                 z3="-1.55476186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6596087"
                                 y3="-1.91691243"
                                 z3="0.96830777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10378147"
                                 y3="-1.43621384"
                                 z3="-1.05878264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.32120421"
                                 y3="-2.49558581"
                                 z3="-0.28404051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44116742"
                                 y3="1.32353812"
                                 z3="-0.43408227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06164962"
                                 y3="0.13388681"
                                 z3="1.47143859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44316357"
                                 y3="-0.3320791"
                                 z3="-1.48262515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74391323"
                                 y3="0.74419108"
                                 z3="1.39244312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69254252"
                                 y3="1.85781803"
                                 z3="-2.36427945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.44425061"
                                 y3="1.9647556"
                                 z3="-2.38528261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50877739"
                                 y3="3.12789648"
                                 z3="-1.45276313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.08441285"
                                 y3="0.78832657"
                                 z3="1.09123797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15663798"
                                 y3="2.41208902"
                                 z3="0.42676893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.84360652"
                                 y3="1.06308861"
                                 z3="-0.47464207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.29738577"
                                 y3="-1.2343755"
                                 z3="0.84583037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98375937"
                                 y3="2.5465574"
                                 z3="2.22620196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.83080094"
                                 y3="3.12004771"
                                 z3="0.5586448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97602207"
                                 y3="-4.27245836"
                                 z3="-0.50198897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58529722"
                                 y3="-4.52243084"
                                 z3="0.53155531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87087762"
                                 y3="-3.42608596"
                                 z3="1.04366399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02999049"
                                 y3="-3.79470488"
                                 z3="-1.41549723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41780219"
                                 y3="-3.52715812"
                                 z3="-2.44436092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.25608787"
                                 y3="-2.23113327"
                                 z3="-2.18839325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62429039"
                                 y3="-0.62498473"
                                 z3="-2.43045219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.78902463"
                                 y3="0.55320141"
                                 z3="-1.88101001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.39402784"
                                 y3="-1.77857613"
                                 z3="1.76809901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.90906972"
                                 y3="-2.60439785"
                                 z3="1.36591466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61467613"
                                 y3="-1.89378612"
                                 z3="-1.90713972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.88217293"
                                 y3="-1.01796347"
                                 z3="-0.41424411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.98070088"
                                 y3="-3.31768401"
                                 z3="-0.00276599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.55018543"
                                 y3="-2.92081029"
                                 z3="-0.93296096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.5445,1.7129,1.2506;-.6341,1.5864,-.9786;2.4054,2.2097,-1.2463;1.6195,-.165,2.5511;1.7333,1.2838,.7639;-3.6957,1.1755,-.5492;-3.061,-.178,-.6048;-2.5042,.88,.3439;-3.5626,2.0787,-1.7511;-5.0125,1.3613,.1679;-3.6886,-1.3857,-.0405;-1.1588,1.4219,.0951;-3.5808,-2.6365,-.5022;.7719,2.2435,1.2034;-4.2925,-3.7644,.1838;-2.7782,-3.0497,-1.6978;3.2637,.0877,-.4735;3.0373,-.6116,.6387;4.1991,-.3066,-1.5548;3.6596,-1.9169,.9683;5.1038,-1.4362,-1.0588;4.3212,-2.4956,-.284;2.4412,1.3235,-.4341;2.0616,.1339,1.4714;-2.4432,-.3321,-1.4826;-2.7439,.7442,1.3924;-2.6925,1.8578,-2.3643;-4.4443,1.9648,-2.3853;-3.5088,3.1279,-1.4528;-5.0844,.7883,1.0912;-5.1566,2.4121,.4268;-5.8436,1.0631,-.4746;-4.2974,-1.2344,.8458;.9838,2.5466,2.2262;.8308,3.12,.5586;-4.976,-4.2725,-.502;-3.5853,-4.5224,.5316;-4.8709,-3.4261,1.0437;-2.03,-3.7947,-1.4155;-3.4178,-3.5272,-2.4444;-2.2561,-2.2311,-2.1884;3.6243,-.625,-2.4305;4.789,.5532,-1.881;4.394,-1.7786,1.7681;2.9091,-2.6044,1.3659;5.6147,-1.8938,-1.9071;5.8822,-1.018,-.4142;4.9807,-3.3177,-.0028;3.5502,-2.9208,-.933;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.544463"
                        y3="1.712904"
                        z3="1.250609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.634055"
                        y3="1.586416"
                        z3="-0.978608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.405379"
                        y3="2.209749"
                        z3="-1.246328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.619532"
                        y3="-0.16501"
                        z3="2.551099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.733345"
                        y3="1.283779"
                        z3="0.76388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.695697"
                        y3="1.17549"
                        z3="-0.549178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.061024"
                        y3="-0.178035"
                        z3="-0.604758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.504188"
                        y3="0.879971"
                        z3="0.343895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.562594"
                        y3="2.078712"
                        z3="-1.751085"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.012532"
                        y3="1.36132"
                        z3="0.167882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.688615"
                        y3="-1.385737"
                        z3="-0.040527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.15883"
                        y3="1.421882"
                        z3="0.095138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580797"
                        y3="-2.636535"
                        z3="-0.502186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.771856"
                        y3="2.243454"
                        z3="1.203448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.292518"
                        y3="-3.764384"
                        z3="0.183835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77816"
                        y3="-3.049724"
                        z3="-1.69782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.263731"
                        y3="0.087731"
                        z3="-0.473515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.037316"
                        y3="-0.611576"
                        z3="0.638728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19908"
                        y3="-0.306643"
                        z3="-1.554762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.659609"
                        y3="-1.916912"
                        z3="0.968308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.103781"
                        y3="-1.436214"
                        z3="-1.058783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.321204"
                        y3="-2.495586"
                        z3="-0.284041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.441167"
                        y3="1.323538"
                        z3="-0.434082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.06165"
                        y3="0.133887"
                        z3="1.471439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.443164"
                        y3="-0.332079"
                        z3="-1.482625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.743913"
                        y3="0.744191"
                        z3="1.392443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.692543"
                        y3="1.857818"
                        z3="-2.364279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.444251"
                        y3="1.964756"
                        z3="-2.385283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.508777"
                        y3="3.127896"
                        z3="-1.452763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.084413"
                        y3="0.788327"
                        z3="1.091238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.156638"
                        y3="2.412089"
                        z3="0.426769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.843607"
                        y3="1.063089"
                        z3="-0.474642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.297386"
                        y3="-1.234375"
                        z3="0.84583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.983759"
                        y3="2.546557"
                        z3="2.226202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.830801"
                        y3="3.120048"
                        z3="0.558645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.976022"
                        y3="-4.272458"
                        z3="-0.501989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.585297"
                        y3="-4.522431"
                        z3="0.531555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.870878"
                        y3="-3.426086"
                        z3="1.043664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.02999"
                        y3="-3.794705"
                        z3="-1.415497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.417802"
                        y3="-3.527158"
                        z3="-2.444361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.256088"
                        y3="-2.231133"
                        z3="-2.188393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.62429"
                        y3="-0.624985"
                        z3="-2.430452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.789025"
                        y3="0.553201"
                        z3="-1.88101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.394028"
                        y3="-1.778576"
                        z3="1.768099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.90907"
                        y3="-2.604398"
                        z3="1.365915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.614676"
                        y3="-1.893786"
                        z3="-1.90714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.882173"
                        y3="-1.017963"
                        z3="-0.414244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.980701"
                        y3="-3.317684"
                        z3="-0.002766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.550185"
                        y3="-2.92081"
                        z3="-0.932961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.5445,1.7129,1.2506;-.6341,1.5864,-.9786;2.4054,2.2097,-1.2463;1.6195,-.165,2.5511;1.7333,1.2838,.7639;-3.6957,1.1755,-.5492;-3.061,-.178,-.6048;-2.5042,.88,.3439;-3.5626,2.0787,-1.7511;-5.0125,1.3613,.1679;-3.6886,-1.3857,-.0405;-1.1588,1.4219,.0951;-3.5808,-2.6365,-.5022;.7719,2.2435,1.2034;-4.2925,-3.7644,.1838;-2.7782,-3.0497,-1.6978;3.2637,.0877,-.4735;3.0373,-.6116,.6387;4.1991,-.3066,-1.5548;3.6596,-1.9169,.9683;5.1038,-1.4362,-1.0588;4.3212,-2.4956,-.284;2.4412,1.3235,-.4341;2.0617,.1339,1.4714;-2.4432,-.3321,-1.4826;-2.7439,.7442,1.3924;-2.6925,1.8578,-2.3643;-4.4443,1.9648,-2.3853;-3.5088,3.1279,-1.4528;-5.0844,.7883,1.0912;-5.1566,2.4121,.4268;-5.8436,1.0631,-.4746;-4.2974,-1.2344,.8458;.9838,2.5466,2.2262;.8308,3.12,.5586;-4.976,-4.2725,-.502;-3.5853,-4.5224,.5316;-4.8709,-3.4261,1.0437;-2.03,-3.7947,-1.4155;-3.4178,-3.5272,-2.4444;-2.2561,-2.2311,-2.1884;3.6243,-.625,-2.4305;4.789,.5532,-1.881;4.394,-1.7786,1.7681;2.9091,-2.6044,1.3659;5.6147,-1.8938,-1.9071;5.8822,-1.018,-.4142;4.9807,-3.3177,-.0028;3.5502,-2.9208,-.933;</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">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.3488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.4529</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88004038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.04099466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.92103505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.72255610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.80152105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03320268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92161868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04157830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443879</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000131034975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000131034975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000262069951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972384303494</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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5.0431 5.1278 5.2679 5.3135 5.4941 5.6004 5.6492 5.7290 5.8356 5.9265 6.2238 6.2663 6.3272 6.3421 6.5210 6.5632 6.5955 6.7390 6.8699 7.0308 7.0853 7.1536 7.2655 7.3310 7.4052 7.5460 7.6171 7.6836 7.8542 7.9266 8.0465 8.1535 8.2681 8.3849 8.5635 8.7402 8.8450 8.9071 9.0099 9.1626 9.4513 9.5646 9.6301 9.7997 9.9466 10.0228 10.0872 10.2625 10.4837 10.5704 10.6005 10.7405 10.8356 10.9187 11.0902 11.2265 11.4167 11.5007 11.5889 11.6463 11.7758 11.9523 12.1070 12.3326 12.4831 12.5335 12.6590 12.7543 12.9421 13.0876 13.1172 13.1719 13.2005 13.4157 13.4765 13.4835 13.5298 13.5560 13.6790 13.7953 13.8386 13.8955 14.0660 14.1478 14.1669 14.2962 14.3672 14.5272 14.5440 14.6774 14.7275 14.8164 14.8899 15.0321 15.0706 15.1328 15.2525 15.3148 15.3614 15.4350 15.4931 15.5335 15.5647 15.6929 15.6994 15.8848 15.9478 16.1503 16.2868 16.4499 16.6187 16.7687 16.8256 16.9592 17.0340 17.1648 17.1862 17.2479 17.4341 17.4577 17.6339 17.7221 17.9898 18.0987 18.2322 18.5082 18.6010 18.7553 18.9435 19.1128 19.1855 19.3186 19.5647 19.6970 19.8406 19.9720 20.2377 20.3511 20.5186 20.5607 20.8719 20.9068 21.1414 21.3124 21.6539 21.7331 21.8563 22.0682 22.1606 22.3526 22.4022 22.7342 22.8774 22.9741 23.1474 23.1936 23.2605 23.5638 23.6811 23.8152 23.9767 24.0629 24.1254 24.4576 24.4802 24.7255 25.0439 25.1198 25.2757 25.3781 25.5753 25.6143 25.7822 25.8560 26.1838 26.3089 26.4307 26.6877 26.7869 27.1820 27.2900 27.4351 27.6923 27.9500 28.0072 28.0850 28.1212 28.2282 28.4745 28.5765 28.7530 28.8308 29.0994 29.2088 29.2812 29.3837 29.5666 29.6057 29.7434 29.8431 30.1341 30.1621 30.2604 30.2929 30.4443 30.4972 30.7007 30.7153 30.9524 31.0514 31.2005 31.3211 31.4358 31.5183 31.6957 31.8777 31.9289 32.2456 32.3036 32.4017 32.5698 32.6588 32.8360 33.0784 33.0987 33.3007 33.3798 33.4683 33.6186 33.7254 33.7991 33.8790 33.9825 34.0159 34.1854 34.3526 34.5601 34.7660 34.8774 35.1200 35.2679 35.3632 35.4067 35.6805 35.8172 35.9059 35.9475 36.3562 36.6405 36.6775 36.7579 36.8037 36.9746 37.2029 37.3526 37.5545 37.7039 37.7518 37.8729 38.0795 38.2547 38.5832 38.7536 38.7818 38.8905 39.1686 39.2896 39.3383 39.4355 39.6853 39.9838 40.0332 40.3307 40.4544 40.5473 40.7025 40.8918 40.9730 41.1242 41.1998 41.3640 41.4732 41.7016 41.8349 42.0117 42.1206 42.2269 42.3398 42.4232 42.4840 42.6723 42.7891 42.8852 42.9471 43.0844 43.2094 43.2721 43.4001 43.5839 43.6783 43.7831 43.9858 44.1127 44.2009 44.2366 44.3393 44.6278 44.7004 44.7812 44.8881 45.1215 45.2044 45.4996 45.5986 45.9125 45.9739 46.2936 46.4711 46.5595 46.7043 46.8585 46.9391 47.1277 47.1589 47.2464 47.3646 47.3974 47.5465 47.8362 47.9670 48.0163 48.1315 48.4668 48.7473 48.8074 49.0110 49.0634 49.2390 49.4881 49.8881 49.9928 50.1912 50.3965 50.5643 50.7363 51.1077 51.3551 51.5213 51.9024 52.1836 52.2778 52.5577 53.0125 53.1481 53.2644 53.4544 53.8045 54.0259 54.1109 54.7122 54.7695 55.1137 55.3009 56.1364 56.2760 56.7116 56.9594 57.1525 57.3353 57.5188 57.6679 58.2670 58.4469 58.5630 59.1425 59.2607 59.5758 59.7988 59.9975 60.3561 60.5814 60.6311 60.8567 61.1072 61.5327 61.6686 61.9582 62.1294 62.2531 62.6201 62.7247 62.9151 62.9845 63.2412 63.4601 63.8672 64.0564 64.8460 64.9754 65.1178 65.3271 65.5039 65.9646 66.3931 66.7702 67.1545 67.3541 67.6045 67.6900 68.1463 68.2293 68.5780 69.1070 69.1951 69.4835 69.6049 69.9518 70.1207 70.4382 70.5196 70.6234 70.9101 71.0354 71.1579 71.4061 71.8104 71.8530 72.1776 72.3524 72.5101 72.5711 72.7701 73.0210 73.1965 73.2932 73.5914 74.0360 74.1125 74.1672 74.6035 74.8630 75.0332 75.1295 75.2732 75.4825 75.6195 75.6515 76.0041 76.1487 76.3915 76.6142 76.7314 76.9860 77.2745 77.4542 77.5008 77.8464 78.1218 78.1716 78.3475 78.5072 78.5467 78.7036 78.7541 78.9595 79.2022 79.2468 79.3664 79.4467 79.7007 79.8506 79.9675 79.9743 80.1207 80.2353 80.4781 80.6500 80.8193 80.9876 81.2148 81.3290 81.5199 81.7052 81.7771 81.8597 82.0137 82.0373 82.1814 82.2735 82.6646 82.8306 82.9515 83.1833 83.2686 83.3303 83.4534 83.6487 83.8306 83.9941 84.1659 84.2422 84.3601 84.4847 84.5867 84.7448 84.9296 85.1182 85.1959 85.3636 85.4304 85.5571 85.6025 85.6877 85.9261 85.9839 86.0187 86.1912 86.3038 86.4791 86.7353 86.7546 86.8708 87.0657 87.2338 87.3560 87.3857 87.5619 87.7272 87.8100 88.0098 88.2393 88.5721 88.6290 88.7326 88.8748 88.9168 89.0930 89.1908 89.2903 89.4323 89.5523 89.6414 89.7832 89.8662 90.1607 90.2936 90.4648 90.5028 90.7046 90.9145 90.9654 91.1476 91.1984 91.4771 91.6364 91.8946 92.0626 92.1164 92.3381 92.5064 92.5860 92.7778 92.9314 93.0507 93.1179 93.2142 93.3705 93.4149 93.6833 93.7555 93.9795 94.1309 94.2158 94.4290 94.4634 94.5628 94.7485 94.8306 94.9589 95.1496 95.2988 95.4152 95.4600 95.6852 95.8242 95.9385 96.1690 96.4082 96.5579 96.6549 96.7860 96.9341 97.0445 97.1007 97.3592 97.4302 97.6568 97.9275 98.1253 98.2131 98.3212 98.4779 98.5560 98.7325 99.0744 99.2241 99.3155 99.5053 99.6534 99.7539 99.8340 99.8603 99.9657 100.2830 100.3695 100.5328 100.6200 100.8203 101.0418 101.2464 101.5994 101.6993 101.9267 101.9456 102.0285 102.1206 102.2415 102.3799 102.5900 102.7852 102.9709 103.0225 103.4170 103.5746 103.6520 103.7855 103.9461 104.0445 104.3753 104.4677 104.5720 104.7293 104.9088 104.9946 105.1369 105.4712 105.5828 105.9969 106.1423 106.1711 106.3683 106.7882 106.8854 107.1292 107.2415 107.2966 107.4538 107.6230 107.9998 108.2307 108.4219 108.5556 108.6902 108.7907 109.0792 109.3043 109.4179 109.5040 109.5249 109.6854 109.9514 110.0736 110.1350 110.2111 110.4256 110.5944 110.6609 110.9034 110.9483 111.0305 111.1520 111.3028 111.7058 111.7278 111.8784 112.0308 112.0793 112.2365 112.5534 112.7264 112.8324 112.8966 113.1015 113.3009 113.4567 113.5223 113.6875 113.8540 113.9793 114.3292 114.5685 114.6405 114.6928 114.8555 114.9410 115.1128 115.2359 115.2927 115.3847 115.4338 115.5836 115.6309 115.8178 115.9012 116.2412 116.4532 116.6046 116.7213 116.9135 116.9486 117.0955 117.2289 117.3432 117.4627 117.5781 117.7093 117.9820 118.0262 118.1433 118.4502 118.5370 118.6200 118.7079 118.9308 119.2432 119.4063 119.7274 119.9701 120.1534 120.3311 120.5744 120.7125 120.8254 121.2198 121.3257 121.6123 121.9882 122.2371 122.2974 122.4906 122.5987 122.9681 123.1075 123.3572 123.7164 123.9464 124.0198 124.1034 124.4244 124.4254 124.9802 125.1801 125.5848 125.9358 125.9759 126.1154 126.3281 126.5233 126.6172 126.8001 126.9723 127.3265 127.4371 127.7256 128.0427 128.1668 128.3597 128.7125 128.9373 129.1284 129.3635 129.5578 129.8635 129.9448 130.1368 130.3115 130.4006 130.6125 130.7345 130.9426 131.1582 131.3867 131.5560 131.7690 132.1363 132.3024 132.4532 132.6615 133.2168 133.3996 133.5454 133.9077 133.9454 134.1894 134.4137 134.4545 134.5535 134.8159 135.1365 135.3049 135.6639 135.9095 136.2614 136.8748 136.9180 137.8364 137.9026 138.1972 138.2756 138.7744 138.8470 139.0356 139.2516 139.4568 139.6549 139.9882 140.3265 140.4499 140.6446 140.6759 140.9604 141.2579 141.3791 141.7010 141.8949 142.0292 142.3301 142.7152 143.0785 143.1562 143.2993 143.7470 143.8635 143.9278 144.2639 144.4528 144.5836 144.7945 145.0771 145.2589 145.3444 145.4684 145.6073 145.7614 145.8896 146.1873 146.2407 146.6159 146.7411 146.8205 147.0524 147.2305 147.7773 148.0625 148.2336 148.4490 148.5762 148.7907 148.9226 149.0468 149.4801 149.5917 149.7624 149.9412 150.0599 150.3531 150.4412 150.5712 150.8394 151.0131 151.0715 151.2140 151.2441 151.3184 151.4320 151.7419 152.3567 152.6755 152.8339 153.0672 153.2701 153.6203 153.7478 153.9800 154.3834 154.4889 154.6720 154.9463 154.9824 155.4484 155.7599 155.8635 156.2762 156.4975 156.6365 156.7693 157.3288 157.4931 157.8075 157.8526 157.9770 158.0164 158.0543 158.6420 159.3766 159.4775 159.6835 159.8222 160.0438 160.1296 160.4507 160.8770 161.2423 161.6107 162.3187 163.1802 164.6011 165.0853 165.6231 166.7682 168.0911 169.1588 170.2303 171.5175 171.8236 172.7325 173.5638 175.7665 176.2129 176.4648 176.6315 178.4944 179.3608 180.5129 181.8651 182.0946 182.4548 186.2804 186.7217 187.5904 187.8391 188.3076 189.1392 192.5113 192.6119 193.3362 195.7709 196.5460 196.6758 196.8238 199.1479 199.5400 204.7915 206.6083 618.2681 621.5128 626.2904 630.6526 635.9423 638.8006 639.5471 639.9475 641.1101 642.3653 642.8391 643.4696 643.8233 645.1004 647.0302 647.3682 649.9029 650.1211 651.6574 902.9040 1199.4585 1200.0491 1200.5534 1209.1882</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">-0.284739 -0.463747 -0.402158 -0.409873 -0.101679 0.105783 0.026320 -0.101415 -0.273904 -0.278830 -0.265683 0.413299 -0.049260 0.086371 -0.217754 -0.252149 -0.069617 -0.083219 -0.074268 -0.075096 -0.136037 -0.136642 0.322193 0.313922 0.100149 0.087652 0.093073 0.093666 0.097654 0.090067 0.097184 0.098476 0.115174 0.143343 0.131371 0.092795 0.092546 0.087883 0.094980 0.096091 0.089598 0.101704 0.093153 0.100428 0.093514 0.080551 0.077777 0.080757 0.078594</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">8.2847 8.4637 8.4022 8.4099 7.1017 5.8942 5.9737 6.1014 6.2739 6.2788 6.2657 5.5867 6.0493 5.9136 6.2178 6.2521 6.0696 6.0832 6.0743 6.0751 6.1360 6.1366 5.6778 5.6861 0.8999 0.9123 0.9069 0.9063 0.9023 0.9099 0.9028 0.9015 0.8848 0.8567 0.8686 0.9072 0.9075 0.9121 0.9050 0.9039 0.9104 0.8983 0.9068 0.8996 0.9065 0.9194 0.9222 0.9192 0.9214</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">-0.2847 -0.4637 -0.4022 -0.4099 -0.1017 0.1058 0.0263 -0.1014 -0.2739 -0.2788 -0.2657 0.4133 -0.0493 0.0864 -0.2178 -0.2521 -0.0696 -0.0832 -0.0743 -0.0751 -0.1360 -0.1366 0.3222 0.3139 0.1001 0.0877 0.0931 0.0937 0.0977 0.0901 0.0972 0.0985 0.1152 0.1433 0.1314 0.0928 0.0925 0.0879 0.0950 0.0961 0.0896 0.1017 0.0932 0.1004 0.0935 0.0806 0.0778 0.0808 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 2.0481 2.1143 2.1077 3.0768 3.6915 3.7957 3.8066 3.8988 3.9168 3.8886 4.1623 3.7694 3.8872 3.9203 3.9392 3.6497 3.6844 3.9196 3.9213 3.9142 3.9145 4.2164 4.2202 1.0241 1.0358 1.0207 1.0000 0.9999 1.0070 1.0013 1.0009 1.0124 0.9942 1.0171 0.9959 0.9966 1.0093 0.9968 0.9968 1.0118 1.0046 1.0163 1.0049 1.0154 1.0094 1.0067 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 2.0481 2.1143 2.1077 3.0768 3.6915 3.7957 3.8066 3.8988 3.9168 3.8886 4.1623 3.7694 3.8872 3.9203 3.9392 3.6497 3.6844 3.9196 3.9213 3.9142 3.9145 4.2164 4.2202 1.0241 1.0358 1.0207 1.0000 0.9999 1.0070 1.0013 1.0009 1.0124 0.9942 1.0171 0.9959 0.9966 1.0093 0.9968 0.9968 1.0118 1.0046 1.0163 1.0049 1.0154 1.0094 1.0067 1.0093 1.0067</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">1.1428 0.8963 1.8856 2.0466 2.0373 0.9131 1.1210 1.1043 0.9101 0.8680 0.9391 0.9440 0.8720 1.0092 1.0108 1.0286 1.0220 0.9908 0.9886 0.9935 0.9911 0.9894 0.9947 1.8512 0.9699 0.9598 0.9703 0.9720 0.9870 0.9805 0.9812 1.0013 0.9827 0.9838 1.0026 1.7347 0.9794 0.9407 0.9778 0.9559 0.9291 0.9837 1.0004 0.9300 0.9831 1.0009 0.9248 1.0074 1.0066 1.0077 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022535284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902575667022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24089 18.57808 0.33719 -17.97083 16.65859 -1.31224 -8.77384 8.90785 0.13400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
