<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.387106"
                        y3="1.69205"
                        z3="-0.655438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.076731"
                        y3="2.185679"
                        z3="1.459797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.517035"
                        y3="-2.384327"
                        z3="0.245702"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.336585"
                        y3="4.615959"
                        z3="-0.487634"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.801797"
                        y3="0.09907"
                        z3="0.32801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.335829"
                        y3="1.491782"
                        z3="0.229455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.0348"
                        y3="1.240865"
                        z3="0.997195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265027"
                        y3="-0.62604"
                        z3="-0.884998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.433937"
                        y3="-0.884796"
                        z3="1.290619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.510481"
                        y3="1.914859"
                        z3="1.085355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.3402"
                        y3="2.238994"
                        z3="-1.08407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.704948"
                        y3="1.745748"
                        z3="0.647519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.916523"
                        y3="2.090397"
                        z3="-1.029911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.007513"
                        y3="1.171838"
                        z3="-0.513619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.148211"
                        y3="3.498451"
                        z3="-0.684013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717967"
                        y3="-0.18115"
                        z3="-0.364511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286365"
                        y3="1.646878"
                        z3="-0.272283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.716815"
                        y3="-1.051046"
                        z3="0.047186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.277112"
                        y3="0.759156"
                        z3="0.129257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.004142"
                        y3="-0.585107"
                        z3="0.294002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.293681"
                        y3="-2.949444"
                        z3="-0.05043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.9850"
                        y3="-3.284182"
                        z3="-1.360325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.419471"
                        y3="-3.229262"
                        z3="0.987288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.217009"
                        y3="-3.92425"
                        z3="-1.627716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.776903"
                        y3="-3.876982"
                        z3="0.707831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.097728"
                        y3="-4.22501"
                        z3="-0.596934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.157433"
                        y3="1.274575"
                        z3="2.074068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.447321"
                        y3="-1.290402"
                        z3="-0.601117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.910769"
                        y3="0.011059"
                        z3="-1.68847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.057422"
                        y3="-1.253395"
                        z3="-1.298561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32217"
                        y3="-1.337155"
                        z3="0.844523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.726426"
                        y3="-0.439674"
                        z3="2.238926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.733023"
                        y3="-1.691309"
                        z3="1.513569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.48588"
                        y3="1.50184"
                        z3="2.091107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.448848"
                        y3="1.607667"
                        z3="0.619349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.532892"
                        y3="3.001612"
                        z3="1.181188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.587477"
                        y3="1.923279"
                        z3="-1.799004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.206217"
                        y3="3.308612"
                        z3="-0.913637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312422"
                        y3="2.107559"
                        z3="-1.56346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.907267"
                        y3="2.045477"
                        z3="-2.122517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.721924"
                        y3="-0.552004"
                        z3="-0.564197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.528215"
                        y3="2.694812"
                        z3="-0.389895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.276432"
                        y3="1.124751"
                        z3="0.321474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.777131"
                        y3="-1.271396"
                        z3="0.614659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.679282"
                        y3="-3.058921"
                        z3="-2.159942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.676433"
                        y3="-2.95893"
                        z3="2.00349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.460525"
                        y3="-4.194143"
                        z3="-2.646768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.459093"
                        y3="-4.107248"
                        z3="1.515344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.030475"
                        y3="-4.729666"
                        z3="-0.810501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3871,1.6921,-.6554;-.0767,2.1857,1.4598;-2.517,-2.3843,.2457;-1.3366,4.616,-.4876;2.8018,.0991,.328;3.3358,1.4918,.2295;2.0348,1.2409,.9972;2.265,-.626,-.885;3.4339,-.8848,1.2906;4.5105,1.9149,1.0854;3.3402,2.239,-1.0841;.7049,1.7457,.6475;-.9165,2.0904,-1.0299;-2.0075,1.1718,-.5136;-1.1482,3.4985,-.684;-1.718,-.1812,-.3645;-3.2864,1.6469,-.2723;-2.7168,-1.051,.0472;-4.2771,.7592,.1293;-4.0041,-.5851,.294;-1.2937,-2.9494,-.0504;-.985,-3.2842,-1.3603;-.4195,-3.2293,.9873;.217,-3.9242,-1.6277;.7769,-3.877,.7078;1.0977,-4.225,-.5969;2.1574,1.2746,2.0741;1.4473,-1.2904,-.6011;1.9108,.0111,-1.6885;3.0574,-1.2534,-1.2986;4.3222,-1.3372,.8445;3.7264,-.4397,2.2389;2.733,-1.6913,1.5136;4.4859,1.5018,2.0911;5.4488,1.6077,.6193;4.5329,3.0016,1.1812;2.5875,1.9233,-1.799;3.2062,3.3086,-.9136;4.3124,2.1076,-1.5635;-.9073,2.0455,-2.1225;-.7219,-.552,-.5642;-3.5282,2.6948,-.3899;-5.2764,1.1248,.3215;-4.7771,-1.2714,.6147;-1.6793,-3.0589,-2.1599;-.6764,-2.9589,2.0035;.4605,-4.1941,-2.6468;1.4591,-4.1072,1.5153;2.0305,-4.7297,-.8105;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2355.7359659676 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">5.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.38710598"
                                 y3="1.69204962"
                                 z3="-0.65543839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07673062"
                                 y3="2.18567921"
                                 z3="1.45979668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51703538"
                                 y3="-2.38432657"
                                 z3="0.24570232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.33658487"
                                 y3="4.61595945"
                                 z3="-0.48763443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.80179711"
                                 y3="0.09907022"
                                 z3="0.32800996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.33582935"
                                 y3="1.49178155"
                                 z3="0.22945457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03479987"
                                 y3="1.2408652"
                                 z3="0.99719463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26502657"
                                 y3="-0.62603958"
                                 z3="-0.88499759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43393737"
                                 y3="-0.88479604"
                                 z3="1.29061926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5104812"
                                 y3="1.91485947"
                                 z3="1.08535525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34019998"
                                 y3="2.23899396"
                                 z3="-1.08406996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.70494819"
                                 y3="1.74574784"
                                 z3="0.64751885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91652304"
                                 y3="2.09039656"
                                 z3="-1.02991055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.0075129"
                                 y3="1.17183818"
                                 z3="-0.51361894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.14821094"
                                 y3="3.49845069"
                                 z3="-0.68401301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71796744"
                                 y3="-0.18115039"
                                 z3="-0.36451139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28636493"
                                 y3="1.64687813"
                                 z3="-0.27228341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7168146"
                                 y3="-1.05104583"
                                 z3="0.04718582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27711152"
                                 y3="0.75915568"
                                 z3="0.12925662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00414185"
                                 y3="-0.58510717"
                                 z3="0.29400237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.29368136"
                                 y3="-2.94944428"
                                 z3="-0.05043024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98499967"
                                 y3="-3.28418193"
                                 z3="-1.36032495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41947079"
                                 y3="-3.22926218"
                                 z3="0.98728808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.21700897"
                                 y3="-3.92424977"
                                 z3="-1.62771575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7769031"
                                 y3="-3.87698213"
                                 z3="0.70783147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09772834"
                                 y3="-4.22501029"
                                 z3="-0.59693421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15743251"
                                 y3="1.27457489"
                                 z3="2.0740676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44732109"
                                 y3="-1.29040226"
                                 z3="-0.60111705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91076934"
                                 y3="0.01105921"
                                 z3="-1.68847041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05742156"
                                 y3="-1.2533949"
                                 z3="-1.2985608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32216985"
                                 y3="-1.33715487"
                                 z3="0.84452277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72642632"
                                 y3="-0.43967364"
                                 z3="2.23892621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.73302289"
                                 y3="-1.69130929"
                                 z3="1.51356936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48587959"
                                 y3="1.50183995"
                                 z3="2.09110699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44884808"
                                 y3="1.60766671"
                                 z3="0.61934913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53289194"
                                 y3="3.00161244"
                                 z3="1.18118787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58747722"
                                 y3="1.92327935"
                                 z3="-1.79900409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20621694"
                                 y3="3.30861177"
                                 z3="-0.91363706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31242164"
                                 y3="2.10755872"
                                 z3="-1.56346043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90726687"
                                 y3="2.04547739"
                                 z3="-2.12251742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.72192422"
                                 y3="-0.55200406"
                                 z3="-0.5641965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52821527"
                                 y3="2.69481218"
                                 z3="-0.38989513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27643206"
                                 y3="1.12475097"
                                 z3="0.32147361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77713071"
                                 y3="-1.27139553"
                                 z3="0.6146588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.67928164"
                                 y3="-3.0589213"
                                 z3="-2.15994224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67643273"
                                 y3="-2.95893016"
                                 z3="2.00349006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.4605248"
                                 y3="-4.19414335"
                                 z3="-2.64676828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45909323"
                                 y3="-4.10724762"
                                 z3="1.51534367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03047488"
                                 y3="-4.72966587"
                                 z3="-0.81050064">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3871,1.692,-.6554;-.0767,2.1857,1.4598;-2.517,-2.3843,.2457;-1.3366,4.616,-.4876;2.8018,.0991,.328;3.3358,1.4918,.2295;2.0348,1.2409,.9972;2.265,-.626,-.885;3.4339,-.8848,1.2906;4.5105,1.9149,1.0854;3.3402,2.239,-1.0841;.7049,1.7457,.6475;-.9165,2.0904,-1.0299;-2.0075,1.1718,-.5136;-1.1482,3.4985,-.684;-1.718,-.1812,-.3645;-3.2864,1.6469,-.2723;-2.7168,-1.051,.0472;-4.2771,.7592,.1293;-4.0041,-.5851,.294;-1.2937,-2.9494,-.0504;-.985,-3.2842,-1.3603;-.4195,-3.2293,.9873;.217,-3.9242,-1.6277;.7769,-3.877,.7078;1.0977,-4.225,-.5969;2.1574,1.2746,2.0741;1.4473,-1.2904,-.6011;1.9108,.0111,-1.6885;3.0574,-1.2534,-1.2986;4.3222,-1.3372,.8445;3.7264,-.4397,2.2389;2.733,-1.6913,1.5136;4.4859,1.5018,2.0911;5.4488,1.6077,.6193;4.5329,3.0016,1.1812;2.5875,1.9233,-1.799;3.2062,3.3086,-.9136;4.3124,2.1076,-1.5635;-.9073,2.0455,-2.1225;-.7219,-.552,-.5642;-3.5282,2.6948,-.3899;-5.2764,1.1248,.3215;-4.7771,-1.2714,.6147;-1.6793,-3.0589,-2.1599;-.6764,-2.9589,2.0035;.4605,-4.1941,-2.6468;1.4591,-4.1072,1.5153;2.0305,-4.7297,-.8105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.387106"
                        y3="1.69205"
                        z3="-0.655438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.076731"
                        y3="2.185679"
                        z3="1.459797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.517035"
                        y3="-2.384327"
                        z3="0.245702"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.336585"
                        y3="4.615959"
                        z3="-0.487634"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.801797"
                        y3="0.09907"
                        z3="0.32801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.335829"
                        y3="1.491782"
                        z3="0.229455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.0348"
                        y3="1.240865"
                        z3="0.997195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.265027"
                        y3="-0.62604"
                        z3="-0.884998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.433937"
                        y3="-0.884796"
                        z3="1.290619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.510481"
                        y3="1.914859"
                        z3="1.085355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.3402"
                        y3="2.238994"
                        z3="-1.08407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.704948"
                        y3="1.745748"
                        z3="0.647519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.916523"
                        y3="2.090397"
                        z3="-1.029911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.007513"
                        y3="1.171838"
                        z3="-0.513619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.148211"
                        y3="3.498451"
                        z3="-0.684013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717967"
                        y3="-0.18115"
                        z3="-0.364511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286365"
                        y3="1.646878"
                        z3="-0.272283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.716815"
                        y3="-1.051046"
                        z3="0.047186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.277112"
                        y3="0.759156"
                        z3="0.129257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.004142"
                        y3="-0.585107"
                        z3="0.294002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.293681"
                        y3="-2.949444"
                        z3="-0.05043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.9850"
                        y3="-3.284182"
                        z3="-1.360325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.419471"
                        y3="-3.229262"
                        z3="0.987288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.217009"
                        y3="-3.92425"
                        z3="-1.627716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.776903"
                        y3="-3.876982"
                        z3="0.707831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.097728"
                        y3="-4.22501"
                        z3="-0.596934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.157433"
                        y3="1.274575"
                        z3="2.074068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.447321"
                        y3="-1.290402"
                        z3="-0.601117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.910769"
                        y3="0.011059"
                        z3="-1.68847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.057422"
                        y3="-1.253395"
                        z3="-1.298561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.32217"
                        y3="-1.337155"
                        z3="0.844523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.726426"
                        y3="-0.439674"
                        z3="2.238926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.733023"
                        y3="-1.691309"
                        z3="1.513569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.48588"
                        y3="1.50184"
                        z3="2.091107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.448848"
                        y3="1.607667"
                        z3="0.619349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.532892"
                        y3="3.001612"
                        z3="1.181188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.587477"
                        y3="1.923279"
                        z3="-1.799004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.206217"
                        y3="3.308612"
                        z3="-0.913637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312422"
                        y3="2.107559"
                        z3="-1.56346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.907267"
                        y3="2.045477"
                        z3="-2.122517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.721924"
                        y3="-0.552004"
                        z3="-0.564197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.528215"
                        y3="2.694812"
                        z3="-0.389895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.276432"
                        y3="1.124751"
                        z3="0.321474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.777131"
                        y3="-1.271396"
                        z3="0.614659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.679282"
                        y3="-3.058921"
                        z3="-2.159942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.676433"
                        y3="-2.95893"
                        z3="2.00349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.460525"
                        y3="-4.194143"
                        z3="-2.646768"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.459093"
                        y3="-4.107248"
                        z3="1.515344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.030475"
                        y3="-4.729666"
                        z3="-0.810501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3871,1.6921,-.6554;-.0767,2.1857,1.4598;-2.517,-2.3843,.2457;-1.3366,4.616,-.4876;2.8018,.0991,.328;3.3358,1.4918,.2295;2.0348,1.2409,.9972;2.265,-.626,-.885;3.4339,-.8848,1.2906;4.5105,1.9149,1.0854;3.3402,2.239,-1.0841;.7049,1.7457,.6475;-.9165,2.0904,-1.0299;-2.0075,1.1718,-.5136;-1.1482,3.4985,-.684;-1.718,-.1812,-.3645;-3.2864,1.6469,-.2723;-2.7168,-1.051,.0472;-4.2771,.7592,.1293;-4.0041,-.5851,.294;-1.2937,-2.9494,-.0504;-.985,-3.2842,-1.3603;-.4195,-3.2293,.9873;.217,-3.9242,-1.6277;.7769,-3.877,.7078;1.0977,-4.225,-.5969;2.1574,1.2746,2.0741;1.4473,-1.2904,-.6011;1.9108,.0111,-1.6885;3.0574,-1.2534,-1.2986;4.3222,-1.3372,.8445;3.7264,-.4397,2.2389;2.733,-1.6913,1.5136;4.4859,1.5018,2.0911;5.4488,1.6077,.6193;4.5329,3.0016,1.1812;2.5875,1.9233,-1.799;3.2062,3.3086,-.9136;4.3124,2.1076,-1.5635;-.9073,2.0455,-2.1225;-.7219,-.552,-.5642;-3.5282,2.6948,-.3899;-5.2764,1.1248,.3215;-4.7771,-1.2714,.6147;-1.6793,-3.0589,-2.1599;-.6764,-2.9589,2.0035;.4605,-4.1941,-2.6468;1.4591,-4.1072,1.5153;2.0305,-4.7297,-.8105;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.1752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.1796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68050072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.73596597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.41646669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6220.17538840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2731.75892171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03932943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.35018026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66967954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000202156231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000202156231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000404312463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.669449083443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1819 -524.6409 -523.2999 -392.8856 -283.6443 -282.8452 -281.7489 -281.4800 -281.2761 -280.5934 -280.2764 -280.2623 -279.9470 -279.9302 -279.8880 -279.8483 -279.8410 -279.8234 -279.8127 -279.7788 -279.7626 -279.7159 -279.1273 -279.1268 -279.1211 -279.1083 -34.1817 -32.9448 -31.4341 -28.4195 -27.4236 -27.1272 -26.6918 -25.2673 -24.0824 -23.7229 -23.6874 -23.6184 -23.0741 -22.5824 -22.0994 -21.2933 -20.8579 -20.4007 -19.8803 -19.7613 -19.5136 -18.9124 -18.1607 -17.1217 -16.9636 -16.8067 -16.6180 -16.1695 -16.1042 -15.9610 -15.8578 -15.6743 -15.3316 -15.1831 -15.0224 -14.8173 -14.4812 -14.2976 -14.1351 -14.0366 -13.9080 -13.8323 -13.4272 -13.3697 -13.2680 -13.0699 -12.8883 -12.8345 -12.7340 -12.6768 -12.6093 -12.4944 -12.4669 -12.3583 -12.3113 -12.1785 -11.8808 -11.7018 -11.5975 -11.2780 -10.9991 -9.9145 -9.7268 -9.5371 -9.4160 -9.2495 -8.7136 1.1540 1.5963 1.6756 1.8157 1.9508 2.3212 2.8684 3.1946 3.6058 3.7995 4.1274 4.1879 4.3126 4.3534 4.4331 4.6139 4.7351 4.9553 5.0206 5.2160 5.2796 5.3382 5.4003 5.5149 5.6066 5.7918 5.9892 6.0189 6.0500 6.1231 6.2207 6.3224 6.5175 6.5933 6.6237 6.6977 6.8098 7.0456 7.2611 7.3124 7.3935 7.4184 7.5881 7.6235 7.6894 7.7841 7.9185 8.0266 8.1243 8.3413 8.3871 8.4678 8.5816 8.6809 8.7572 8.9023 8.9773 9.1489 9.2268 9.2680 9.3079 9.5082 9.5581 9.7152 9.8279 10.0404 10.0755 10.2513 10.3081 10.5981 10.6937 10.7047 11.1007 11.1959 11.2458 11.3590 11.4050 11.5167 11.6195 11.7328 11.8292 11.8532 11.9560 12.1227 12.2079 12.3289 12.4886 12.5413 12.6265 12.6963 12.7950 12.8512 13.0053 13.1275 13.2283 13.2980 13.3899 13.4963 13.5701 13.7457 13.8132 13.8616 13.9564 13.9972 14.2787 14.3299 14.4756 14.4792 14.5105 14.5593 14.5868 14.7526 14.7914 14.9657 15.0626 15.1125 15.1587 15.2710 15.4493 15.4773 15.5445 15.6459 15.7773 15.8836 15.9010 16.0184 16.1151 16.1967 16.2657 16.3994 16.4541 16.5997 16.6395 16.7509 16.8271 16.9142 17.1061 17.1920 17.2918 17.4258 17.5048 17.6768 17.7051 18.0637 18.2433 18.4149 18.5296 18.6280 18.7767 18.9883 19.0607 19.2414 19.2544 19.5541 19.6422 19.8285 20.0318 20.1401 20.3285 20.4598 20.6000 20.7537 20.7630 20.9021 20.9510 21.1629 21.3348 21.4593 21.6761 21.7022 21.7976 21.9348 22.0709 22.2055 22.3740 22.6091 22.7381 22.8110 23.0718 23.1127 23.3294 23.3902 23.6341 23.8236 23.8946 24.0498 24.0933 24.2323 24.2794 24.5283 24.6118 24.7391 24.7606 25.0263 25.1543 25.1965 25.3871 25.4386 25.6050 25.6787 25.9782 26.2484 26.2668 26.4512 26.5627 26.7718 26.9500 27.2154 27.2622 27.4318 27.6172 27.6638 27.7410 27.8955 27.9987 28.0711 28.1855 28.4903 28.5584 28.8016 29.0133 29.1288 29.2293 29.4345 29.5020 29.6257 29.8665 29.9995 30.1412 30.3292 30.3645 30.4083 30.5346 30.6582 30.8769 31.0343 31.0779 31.2239 31.4386 31.5903 31.6989 31.8594 31.8899 32.0376 32.2354 32.3219 32.5093 32.6193 32.6685 32.8450 33.1549 33.2455 33.3171 33.5055 33.6451 33.8247 33.8814 34.0327 34.1124 34.2361 34.3157 34.6072 34.7339 34.7684 34.8996 34.9859 35.4091 35.4781 35.5046 35.5736 35.9051 35.9736 36.0710 36.2897 36.4533 36.6827 36.7074 36.8339 36.9448 37.0385 37.1390 37.4065 37.4978 37.6296 37.7334 37.7722 37.8020 38.0625 38.0964 38.2485 38.3933 38.5596 38.6152 38.7116 38.8504 38.9231 39.0682 39.1976 39.2533 39.2700 39.5140 39.6290 39.7152 39.8450 40.0121 40.0294 40.3507 40.4705 40.5644 40.6483 40.8477 41.1032 41.2095 41.2882 41.4564 41.6587 41.7865 41.9388 42.1429 42.2230 42.2553 42.3527 42.6620 42.8799 43.0205 43.1285 43.2908 43.5261 43.5883 43.7702 43.8868 43.9014 44.1167 44.2165 44.3451 44.5229 44.6430 44.7406 44.9516 44.9964 45.2058 45.3774 45.6208 45.7120 45.8153 45.9229 45.9662 46.0847 46.2011 46.3633 46.3853 46.4607 46.7021 46.8818 47.0194 47.1105 47.1786 47.2137 47.6011 47.7416 47.8992 48.2684 48.3237 48.4424 48.6828 48.8036 48.9130 49.2000 49.5146 49.6321 49.7568 49.9564 49.9802 50.2001 50.3313 50.4509 50.5540 50.7986 51.2251 51.2650 51.4457 51.8240 51.8676 52.0456 52.2294 52.4690 52.6293 52.8212 53.0113 53.3341 53.4978 53.6635 53.9693 54.3709 54.5524 54.6522 54.8586 55.1457 55.3475 55.5154 55.9545 56.1480 56.3169 56.4972 57.0063 57.1801 57.3502 57.4237 57.5437 57.6244 57.9703 58.1011 58.2616 58.5203 58.8172 59.1026 59.3443 59.4662 59.5036 60.0072 60.2660 60.6159 60.8985 61.3150 61.5298 62.0243 62.3055 62.3580 62.7339 63.1289 63.1689 63.4404 63.4912 63.7189 63.8657 64.3763 64.6963 64.8106 65.0411 65.3079 65.5828 65.6919 65.7551 66.0002 66.2147 66.3720 66.4415 66.6062 67.1473 67.1959 67.4250 67.7689 67.8341 67.9490 68.2565 68.3052 68.4169 68.7814 69.0670 69.3244 69.5310 70.0351 70.1651 70.5782 71.1841 71.6013 71.9079 72.1915 72.3037 72.5918 72.8081 72.9627 73.1085 73.3590 73.5587 73.6967 73.8612 74.0307 74.3051 74.5456 74.7139 74.9624 75.1135 75.2239 75.3001 75.6067 75.6627 75.7354 76.0607 76.2489 76.3183 76.4653 76.7482 76.8851 76.9914 77.2257 77.5544 77.7168 77.7284 77.8003 78.1312 78.1702 78.2904 78.5352 78.6672 78.8320 78.9623 79.1279 79.2664 79.4321 79.4835 79.5475 79.7272 79.9326 80.0609 80.1041 80.1921 80.4053 80.4992 80.7269 80.8276 81.0761 81.1119 81.4161 81.5375 81.6304 81.8037 81.8621 82.1495 82.1920 82.3607 82.4878 82.6511 82.8083 82.8266 83.0100 83.0650 83.5057 83.5229 83.7234 83.9005 84.0534 84.1068 84.2579 84.4218 84.5755 84.6463 84.8307 84.9093 85.0562 85.1871 85.2251 85.5196 85.5832 85.7312 85.8028 85.9745 86.0361 86.1676 86.2354 86.3049 86.4321 86.5110 86.5944 86.7029 86.8802 87.0622 87.1908 87.3785 87.4843 87.6380 87.6577 87.8307 87.8417 88.0203 88.2808 88.3795 88.5720 88.6346 88.7543 88.8980 88.9551 89.0337 89.1081 89.1924 89.3556 89.4348 89.4830 89.6931 89.7139 89.9385 90.0884 90.3506 90.5117 90.6295 90.7632 91.0380 91.2119 91.3403 91.3683 91.6201 91.7338 91.8229 92.0481 92.0733 92.2663 92.4956 92.5512 92.7305 92.8692 92.8738 92.9692 93.0772 93.1616 93.3411 93.5163 93.5829 93.6382 93.8021 93.9317 94.0200 94.0503 94.0991 94.3302 94.4308 94.5318 94.5625 94.7463 94.8399 94.9940 95.1692 95.3561 95.4227 95.5943 95.8094 95.8660 96.0956 96.2896 96.4220 96.4838 96.5373 96.6832 96.8640 96.9785 97.0941 97.1461 97.4359 97.5453 97.6625 97.7538 97.9286 97.9771 98.1586 98.4829 98.4885 98.5822 98.6543 98.7813 99.0700 99.1012 99.3911 99.4928 99.5665 99.8563 100.0154 100.1801 100.2069 100.4992 100.8011 100.9728 101.0218 101.0987 101.2681 101.4643 101.5132 101.7828 101.8719 102.0479 102.2771 102.5484 102.6314 102.8323 102.8997 103.0826 103.2572 103.5781 103.7606 104.0781 104.2157 104.3958 104.5456 104.6576 104.7302 104.8825 105.2417 105.4513 105.5328 105.6088 105.6486 105.7617 105.8861 106.1184 106.2546 106.4132 106.5658 106.5822 106.7834 106.8690 107.0765 107.1435 107.2941 107.4933 107.6087 107.7974 107.8949 108.0492 108.4399 108.6117 108.9249 109.0466 109.3051 109.4104 109.5345 109.6111 109.8951 110.0329 110.2240 110.2653 110.4161 110.6005 110.7294 110.8698 110.9891 111.1692 111.3785 111.5640 111.6031 112.0283 112.2114 112.3314 112.3678 112.4610 112.6118 112.9103 113.0355 113.2521 113.4493 113.5087 113.6943 113.8397 114.0716 114.1378 114.1539 114.4070 114.5296 114.8450 114.9042 115.0358 115.1669 115.3246 115.4181 115.6396 115.8006 116.0020 116.1464 116.2656 116.4294 116.5681 116.8817 116.9430 117.1602 117.2095 117.2436 117.6161 117.6600 117.7479 117.8171 117.8956 118.0267 118.2948 118.3731 118.6286 118.6918 118.6964 118.8098 119.1124 119.1577 119.1838 119.3395 119.5789 119.7155 119.7647 119.8711 120.1207 120.1989 120.2706 120.5559 120.6578 120.7238 120.9266 121.0385 121.1928 121.3289 121.3528 121.6747 121.8416 122.0478 122.2501 122.4616 122.8291 123.0384 123.1923 123.3885 123.5670 123.8825 124.1182 124.3172 124.7409 124.8839 125.2300 125.3494 125.5181 125.8652 125.9339 126.4449 126.5752 126.9682 127.1123 127.1696 127.2835 127.4604 127.7838 128.2876 128.5127 128.6872 128.7668 128.8907 129.1315 129.3374 129.6479 129.8838 130.0132 130.1136 130.3290 130.4427 130.5831 130.6871 130.8341 131.0622 131.3189 131.5633 131.8081 131.8543 131.9139 132.1805 132.4537 132.5760 132.7260 132.7917 133.0460 133.2350 133.3750 133.5937 134.1207 134.3902 134.5501 134.7789 135.1140 135.2894 135.4897 135.7673 135.8343 136.3567 136.5303 136.7219 137.0520 137.1307 137.7696 137.9701 138.0925 138.3021 138.5541 138.7733 139.0886 139.3455 139.6677 139.7498 139.9911 140.5402 141.1223 141.2753 141.4368 141.6647 142.0036 142.4057 142.7261 142.9947 143.2243 143.3529 143.9223 144.3230 144.4131 144.4598 144.7518 144.9365 145.1380 145.3499 145.7023 146.0622 146.1369 146.1846 146.3384 146.4928 146.5106 146.7002 146.8695 147.3652 147.5126 147.8393 147.8697 148.1370 148.3410 148.6827 148.9192 149.1802 149.5158 149.6013 149.7132 150.0370 150.2043 150.6202 150.7365 150.8966 151.1886 151.3866 151.4211 152.0551 152.2532 152.9085 153.2276 153.5566 153.9742 154.0643 154.4257 154.5421 154.5782 154.8889 155.0864 155.4267 155.6177 155.9945 156.2057 156.4881 156.7217 157.2234 157.3775 157.7681 157.8377 158.0936 158.7831 159.5157 159.6103 159.7713 159.9650 160.1369 160.2420 160.4107 161.0678 161.4356 161.6643 161.9666 162.0625 163.1966 163.4790 163.8449 164.4881 164.7940 165.4978 166.4044 167.5005 169.9655 170.8451 171.6880 172.5733 172.9132 174.8658 175.8312 176.3390 176.7634 178.3318 180.8794 182.2447 182.6781 184.2833 187.1694 188.1729 188.4364 188.9969 189.7456 191.0335 193.5689 194.8692 196.3132 196.7311 199.7608 200.4081 205.8475 206.9999 208.9282 620.4407 624.5239 626.2948 627.4507 631.1073 632.4762 633.6422 634.0995 634.9800 635.6912 636.6894 637.0931 637.3376 638.6893 641.4595 642.5457 646.7858 648.6502 650.4056 653.8454 657.5495 658.4724 877.5053 1200.4420 1211.8691 1215.7460</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285032 -0.474023 -0.334481 -0.094907 0.148949 0.099637 -0.131336 -0.275001 -0.302972 -0.290595 -0.292936 0.407085 0.467699 -0.055083 -0.235581 -0.217234 -0.228434 0.320677 -0.096170 -0.262557 0.223178 -0.160771 -0.146208 -0.151018 -0.193805 -0.144824 0.086319 0.018212 0.107793 0.114212 0.100151 0.096783 0.094233 0.092579 0.099775 0.096797 0.093835 0.102842 0.098420 0.143376 0.127080 0.135096 0.161635 0.146502 0.154549 0.151094 0.160581 0.162751 0.161129</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2850 8.4740 8.3345 7.0949 5.8511 5.9004 6.1313 6.2750 6.3030 6.2906 6.2929 5.5929 5.5323 6.0551 6.2356 6.2172 6.2284 5.6793 6.0962 6.2626 5.7768 6.1608 6.1462 6.1510 6.1938 6.1448 0.9137 0.9818 0.8922 0.8858 0.8998 0.9032 0.9058 0.9074 0.9002 0.9032 0.9062 0.8972 0.9016 0.8566 0.8729 0.8649 0.8384 0.8535 0.8455 0.8489 0.8394 0.8372 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2850 -0.4740 -0.3345 -0.0949 0.1489 0.0996 -0.1313 -0.2750 -0.3030 -0.2906 -0.2929 0.4071 0.4677 -0.0551 -0.2356 -0.2172 -0.2284 0.3207 -0.0962 -0.2626 0.2232 -0.1608 -0.1462 -0.1510 -0.1938 -0.1448 0.0863 0.0182 0.1078 0.1142 0.1002 0.0968 0.0942 0.0926 0.0998 0.0968 0.0938 0.1028 0.0984 0.1434 0.1271 0.1351 0.1616 0.1465 0.1545 0.1511 0.1606 0.1628 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1266 2.0256 2.0808 3.1012 3.6092 3.7214 3.9416 3.8915 3.9190 3.9115 3.9048 4.0948 3.8062 3.8437 4.1089 3.9322 3.9612 3.7008 3.9099 4.0109 3.7307 3.9266 3.9092 3.8551 3.8525 3.8041 1.0300 1.0244 1.0171 0.9997 0.9991 1.0072 1.0050 1.0064 0.9986 1.0015 1.0127 0.9997 0.9983 0.9914 1.0145 1.0160 0.9882 1.0092 0.9981 1.0007 0.9891 0.9886 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1266 2.0256 2.0808 3.1012 3.6092 3.7214 3.9416 3.8915 3.9190 3.9115 3.9048 4.0948 3.8062 3.8437 4.1089 3.9322 3.9612 3.7008 3.9099 4.0109 3.7307 3.9266 3.9092 3.8551 3.8525 3.8041 1.0300 1.0244 1.0171 0.9997 0.9991 1.0072 1.0050 1.0064 0.9986 1.0015 1.0127 0.9997 0.9983 0.9914 1.0145 1.0160 0.9882 1.0092 0.9981 1.0007 0.9891 0.9886 0.9903</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">1.1078 0.8894 1.8275 1.0144 0.8629 3.0475 0.9297 0.8799 0.8977 0.9234 0.9083 0.9320 0.9308 1.0478 1.0236 1.0027 1.0112 0.9948 0.9979 0.9980 0.9890 0.9936 0.9966 0.9897 0.9975 0.9931 0.9907 0.9853 0.9503 0.9261 1.3562 1.3916 1.3695 0.9508 1.4166 0.9768 1.3279 1.4654 0.9821 0.9894 1.3766 1.3897 1.4022 0.9865 1.3814 0.9891 1.3794 0.9853 1.3705 0.9927 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028882004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709382728939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.55261 -26.71461 1.83799 -5.79188 3.29704 -2.49484 -0.67079 -0.79841 -1.46921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.42943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.71692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
