<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.761177"
                        y3="2.372068"
                        z3="0.789885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.060046"
                        y3="1.602422"
                        z3="-1.289377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.544305"
                        y3="2.496843"
                        z3="0.664301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.954375"
                        y3="-0.472938"
                        z3="0.130282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.604971"
                        y3="-1.079001"
                        z3="-0.096467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.717338"
                        y3="0.27496"
                        z3="0.591826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.73906"
                        y3="-0.002777"
                        z3="-1.069866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.836852"
                        y3="-1.00952"
                        z3="1.231893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.081406"
                        y3="-2.227719"
                        z3="0.667424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.168665"
                        y3="1.458639"
                        z3="-0.091204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.436899"
                        y3="-3.283988"
                        z3="0.158877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918447"
                        y3="-4.370608"
                        z3="1.052464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.152481"
                        y3="-3.489931"
                        z3="-1.298724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960131"
                        y3="3.473939"
                        z3="0.318357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.450493"
                        y3="3.034441"
                        z3="0.150988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.046832"
                        y3="2.357808"
                        z3="-0.963435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.411572"
                        y3="3.08872"
                        z3="1.102701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.310966"
                        y3="2.0468"
                        z3="-0.597515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.378783"
                        y3="1.2520"
                        z3="-1.251585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.51198"
                        y3="-0.123536"
                        z3="-0.635027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.727847"
                        y3="-0.558608"
                        z3="-0.120314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.412919"
                        y3="-0.979438"
                        z3="-0.574569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.847897"
                        y3="-1.822999"
                        z3="0.445461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529248"
                        y3="-2.240374"
                        z3="-0.009821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.74887"
                        y3="-2.667097"
                        z3="0.502907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.267852"
                        y3="-1.011625"
                        z3="-1.124958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563291"
                        y3="0.269939"
                        z3="1.665001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.111284"
                        y3="0.267261"
                        z3="-1.915554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.405153"
                        y3="-0.801319"
                        z3="-1.401645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.360685"
                        y3="0.858965"
                        z3="-0.819296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.583829"
                        y3="-0.266236"
                        z3="1.515863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.369196"
                        y3="-1.900246"
                        z3="0.892894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281581"
                        y3="-1.275248"
                        z3="2.130362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.220789"
                        y3="-2.191228"
                        z3="1.743987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.385258"
                        y3="-5.32977"
                        z3="0.81449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.096561"
                        y3="-4.160018"
                        z3="2.106599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.157165"
                        y3="-4.510225"
                        z3="0.913069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.692427"
                        y3="-2.810294"
                        z3="-1.954779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410081"
                        y3="-4.508535"
                        z3="-1.59654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.084708"
                        y3="-3.371154"
                        z3="-1.50352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040177"
                        y3="4.22762"
                        z3="1.099416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.374936"
                        y3="3.892282"
                        z3="-0.598291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.59063"
                        y3="2.123586"
                        z3="-1.911547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.431124"
                        y3="3.505025"
                        z3="2.098115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.337195"
                        y3="1.773776"
                        z3="-1.200438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.125564"
                        y3="1.162563"
                        z3="-2.309957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.590048"
                        y3="0.096509"
                        z3="-0.160389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.455604"
                        y3="-0.656813"
                        z3="-0.968377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.801841"
                        y3="-2.145225"
                        z3="0.8426"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.666024"
                        y3="-2.893226"
                        z3="0.030958"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.83867"
                        y3="-3.650556"
                        z3="0.945582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7612,2.3721,.7899;-2.06,1.6024,-1.2894;2.5443,2.4968,.6643;-3.9544,-.4729,.1303;-2.605,-1.079,-.0965;-2.7173,.275,.5918;-4.7391,-.0028,-1.0699;-4.8369,-1.0095,1.2319;-2.0814,-2.2277,.6674;-2.1687,1.4586,-.0912;-1.4369,-3.284,.1589;-.9184,-4.3706,1.0525;-1.1525,-3.4899,-1.2987;-.9601,3.4739,.3184;.4505,3.0344,.151;1.0468,2.3578,-.9634;1.4116,3.0887,1.1027;2.311,2.0468,-.5975;3.3788,1.252,-1.2516;3.512,-.1235,-.635;4.7278,-.5586,-.1203;2.4129,-.9794,-.5746;4.8479,-1.823,.4455;2.5292,-2.2404,-.0098;3.7489,-2.6671,.5029;-2.2679,-1.0116,-1.125;-2.5633,.2699,1.665;-4.1113,.2673,-1.9156;-5.4052,-.8013,-1.4016;-5.3607,.859,-.8193;-5.5838,-.2662,1.5159;-5.3692,-1.9002,.8929;-4.2816,-1.2752,2.1304;-2.2208,-2.1912,1.744;-1.3853,-5.3298,.8145;-1.0966,-4.16,2.1066;.1572,-4.5102,.9131;-1.6924,-2.8103,-1.9548;-1.4101,-4.5085,-1.5965;-.0847,-3.3712,-1.5035;-1.0402,4.2276,1.0994;-1.3749,3.8923,-.5983;.5906,2.1236,-1.9115;1.4311,3.505,2.0981;4.3372,1.7738,-1.2004;3.1256,1.1626,-2.31;5.59,.0965,-.1604;1.4556,-.6568,-.9684;5.8018,-2.1452,.8426;1.666,-2.8932,.031;3.8387,-3.6506,.9456;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.8449416033 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">6.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.76117736"
                                 y3="2.37206767"
                                 z3="0.78988532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.06004643"
                                 y3="1.60242192"
                                 z3="-1.28937658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.54430502"
                                 y3="2.49684302"
                                 z3="0.66430131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.95437465"
                                 y3="-0.47293787"
                                 z3="0.13028173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60497057"
                                 y3="-1.07900068"
                                 z3="-0.0964665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7173381"
                                 y3="0.27495966"
                                 z3="0.59182638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.73905958"
                                 y3="-0.00277681"
                                 z3="-1.06986581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.83685154"
                                 y3="-1.00951985"
                                 z3="1.23189262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08140552"
                                 y3="-2.22771902"
                                 z3="0.66742432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16866463"
                                 y3="1.45863948"
                                 z3="-0.09120362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43689878"
                                 y3="-3.28398802"
                                 z3="0.15887711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91844677"
                                 y3="-4.37060839"
                                 z3="1.05246408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15248063"
                                 y3="-3.48993138"
                                 z3="-1.2987236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96013063"
                                 y3="3.47393889"
                                 z3="0.31835712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.450493"
                                 y3="3.03444113"
                                 z3="0.1509882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04683203"
                                 y3="2.35780761"
                                 z3="-0.96343503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41157183"
                                 y3="3.08872049"
                                 z3="1.10270133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3109658"
                                 y3="2.04680023"
                                 z3="-0.59751545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37878345"
                                 y3="1.25200005"
                                 z3="-1.25158483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.51197968"
                                 y3="-0.12353604"
                                 z3="-0.63502709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.72784704"
                                 y3="-0.55860774"
                                 z3="-0.1203144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41291888"
                                 y3="-0.97943841"
                                 z3="-0.57456873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.8478973"
                                 y3="-1.82299883"
                                 z3="0.44546104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52924819"
                                 y3="-2.24037423"
                                 z3="-0.00982148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.74887005"
                                 y3="-2.6670973"
                                 z3="0.50290697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.26785203"
                                 y3="-1.01162486"
                                 z3="-1.1249583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.56329106"
                                 y3="0.26993884"
                                 z3="1.66500083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.11128434"
                                 y3="0.2672612"
                                 z3="-1.91555359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.40515278"
                                 y3="-0.80131897"
                                 z3="-1.40164516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.36068519"
                                 y3="0.85896534"
                                 z3="-0.8192956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.58382927"
                                 y3="-0.26623627"
                                 z3="1.51586308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.36919647"
                                 y3="-1.90024603"
                                 z3="0.8928941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28158138"
                                 y3="-1.27524806"
                                 z3="2.13036239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22078904"
                                 y3="-2.1912283"
                                 z3="1.74398736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38525831"
                                 y3="-5.32977021"
                                 z3="0.81448974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0965606"
                                 y3="-4.16001756"
                                 z3="2.10659912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15716486"
                                 y3="-4.51022464"
                                 z3="0.91306931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69242741"
                                 y3="-2.81029445"
                                 z3="-1.95477861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41008061"
                                 y3="-4.50853475"
                                 z3="-1.59654003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.08470816"
                                 y3="-3.37115355"
                                 z3="-1.50352025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04017661"
                                 y3="4.22761983"
                                 z3="1.09941618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3749362"
                                 y3="3.89228151"
                                 z3="-0.59829076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.59063014"
                                 y3="2.12358609"
                                 z3="-1.91154742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.43112395"
                                 y3="3.50502465"
                                 z3="2.09811541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33719455"
                                 y3="1.77377603"
                                 z3="-1.20043756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12556409"
                                 y3="1.16256337"
                                 z3="-2.30995652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.59004814"
                                 y3="0.09650913"
                                 z3="-0.16038947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45560416"
                                 y3="-0.6568134"
                                 z3="-0.9683772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.80184067"
                                 y3="-2.14522457"
                                 z3="0.84260041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.66602437"
                                 y3="-2.89322624"
                                 z3="0.03095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.83866953"
                                 y3="-3.65055626"
                                 z3="0.94558226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7612,2.3721,.7899;-2.06,1.6024,-1.2894;2.5443,2.4968,.6643;-3.9544,-.4729,.1303;-2.605,-1.079,-.0965;-2.7173,.275,.5918;-4.7391,-.0028,-1.0699;-4.8369,-1.0095,1.2319;-2.0814,-2.2277,.6674;-2.1687,1.4586,-.0912;-1.4369,-3.284,.1589;-.9184,-4.3706,1.0525;-1.1525,-3.4899,-1.2987;-.9601,3.4739,.3184;.4505,3.0344,.151;1.0468,2.3578,-.9634;1.4116,3.0887,1.1027;2.311,2.0468,-.5975;3.3788,1.252,-1.2516;3.512,-.1235,-.635;4.7278,-.5586,-.1203;2.4129,-.9794,-.5746;4.8479,-1.823,.4455;2.5292,-2.2404,-.0098;3.7489,-2.6671,.5029;-2.2679,-1.0116,-1.125;-2.5633,.2699,1.665;-4.1113,.2673,-1.9156;-5.4052,-.8013,-1.4016;-5.3607,.859,-.8193;-5.5838,-.2662,1.5159;-5.3692,-1.9002,.8929;-4.2816,-1.2752,2.1304;-2.2208,-2.1912,1.744;-1.3853,-5.3298,.8145;-1.0966,-4.16,2.1066;.1572,-4.5102,.9131;-1.6924,-2.8103,-1.9548;-1.4101,-4.5085,-1.5965;-.0847,-3.3712,-1.5035;-1.0402,4.2276,1.0994;-1.3749,3.8923,-.5983;.5906,2.1236,-1.9115;1.4311,3.505,2.0981;4.3372,1.7738,-1.2004;3.1256,1.1626,-2.31;5.59,.0965,-.1604;1.4556,-.6568,-.9684;5.8018,-2.1452,.8426;1.666,-2.8932,.031;3.8387,-3.6506,.9456;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.761177"
                        y3="2.372068"
                        z3="0.789885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.060046"
                        y3="1.602422"
                        z3="-1.289377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.544305"
                        y3="2.496843"
                        z3="0.664301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.954375"
                        y3="-0.472938"
                        z3="0.130282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.604971"
                        y3="-1.079001"
                        z3="-0.096467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.717338"
                        y3="0.27496"
                        z3="0.591826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.73906"
                        y3="-0.002777"
                        z3="-1.069866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.836852"
                        y3="-1.00952"
                        z3="1.231893"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.081406"
                        y3="-2.227719"
                        z3="0.667424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.168665"
                        y3="1.458639"
                        z3="-0.091204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.436899"
                        y3="-3.283988"
                        z3="0.158877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.918447"
                        y3="-4.370608"
                        z3="1.052464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.152481"
                        y3="-3.489931"
                        z3="-1.298724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960131"
                        y3="3.473939"
                        z3="0.318357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.450493"
                        y3="3.034441"
                        z3="0.150988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.046832"
                        y3="2.357808"
                        z3="-0.963435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.411572"
                        y3="3.08872"
                        z3="1.102701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.310966"
                        y3="2.0468"
                        z3="-0.597515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.378783"
                        y3="1.2520"
                        z3="-1.251585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.51198"
                        y3="-0.123536"
                        z3="-0.635027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.727847"
                        y3="-0.558608"
                        z3="-0.120314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.412919"
                        y3="-0.979438"
                        z3="-0.574569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.847897"
                        y3="-1.822999"
                        z3="0.445461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529248"
                        y3="-2.240374"
                        z3="-0.009821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.74887"
                        y3="-2.667097"
                        z3="0.502907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.267852"
                        y3="-1.011625"
                        z3="-1.124958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.563291"
                        y3="0.269939"
                        z3="1.665001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.111284"
                        y3="0.267261"
                        z3="-1.915554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.405153"
                        y3="-0.801319"
                        z3="-1.401645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.360685"
                        y3="0.858965"
                        z3="-0.819296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.583829"
                        y3="-0.266236"
                        z3="1.515863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.369196"
                        y3="-1.900246"
                        z3="0.892894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281581"
                        y3="-1.275248"
                        z3="2.130362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.220789"
                        y3="-2.191228"
                        z3="1.743987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.385258"
                        y3="-5.32977"
                        z3="0.81449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.096561"
                        y3="-4.160018"
                        z3="2.106599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.157165"
                        y3="-4.510225"
                        z3="0.913069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.692427"
                        y3="-2.810294"
                        z3="-1.954779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410081"
                        y3="-4.508535"
                        z3="-1.59654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.084708"
                        y3="-3.371154"
                        z3="-1.50352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040177"
                        y3="4.22762"
                        z3="1.099416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.374936"
                        y3="3.892282"
                        z3="-0.598291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.59063"
                        y3="2.123586"
                        z3="-1.911547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.431124"
                        y3="3.505025"
                        z3="2.098115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.337195"
                        y3="1.773776"
                        z3="-1.200438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.125564"
                        y3="1.162563"
                        z3="-2.309957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.590048"
                        y3="0.096509"
                        z3="-0.160389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.455604"
                        y3="-0.656813"
                        z3="-0.968377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.801841"
                        y3="-2.145225"
                        z3="0.8426"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.666024"
                        y3="-2.893226"
                        z3="0.030958"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.83867"
                        y3="-3.650556"
                        z3="0.945582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.7612,2.3721,.7899;-2.06,1.6024,-1.2894;2.5443,2.4968,.6643;-3.9544,-.4729,.1303;-2.605,-1.079,-.0965;-2.7173,.275,.5918;-4.7391,-.0028,-1.0699;-4.8369,-1.0095,1.2319;-2.0814,-2.2277,.6674;-2.1687,1.4586,-.0912;-1.4369,-3.284,.1589;-.9184,-4.3706,1.0525;-1.1525,-3.4899,-1.2987;-.9601,3.4739,.3184;.4505,3.0344,.151;1.0468,2.3578,-.9634;1.4116,3.0887,1.1027;2.311,2.0468,-.5975;3.3788,1.252,-1.2516;3.512,-.1235,-.635;4.7278,-.5586,-.1203;2.4129,-.9794,-.5746;4.8479,-1.823,.4455;2.5292,-2.2404,-.0098;3.7489,-2.6671,.5029;-2.2679,-1.0116,-1.125;-2.5633,.2699,1.665;-4.1113,.2673,-1.9156;-5.4052,-.8013,-1.4016;-5.3607,.859,-.8193;-5.5838,-.2662,1.5159;-5.3692,-1.9002,.8929;-4.2816,-1.2752,2.1304;-2.2208,-2.1912,1.744;-1.3853,-5.3298,.8145;-1.0966,-4.16,2.1066;.1572,-4.5102,.9131;-1.6924,-2.8103,-1.9548;-1.4101,-4.5085,-1.5965;-.0847,-3.3712,-1.5035;-1.0402,4.2276,1.0994;-1.3749,3.8923,-.5983;.5906,2.1236,-1.9115;1.4311,3.505,2.0981;4.3372,1.7738,-1.2004;3.1256,1.1626,-2.31;5.59,.0965,-.1604;1.4556,-.6568,-.9684;5.8018,-2.1452,.8426;1.666,-2.8932,.031;3.8387,-3.6506,.9456;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 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">3051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.6290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.7233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73982482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.84494160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3247.58476643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5775.10653118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2527.52176475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03007717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59190661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85208178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000025122839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000025122839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000050245678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461082976741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2432 -524.6689 -523.0582 -283.3759 -281.2623 -281.1315 -280.9314 -280.2949 -280.0156 -279.9569 -279.9189 -279.8719 -279.7766 -279.7472 -279.6626 -279.6604 -279.6165 -279.6109 -279.6075 -279.4406 -279.3038 -279.1570 -279.1447 -279.1270 -279.1217 -33.6665 -33.5503 -31.0475 -27.3472 -26.7336 -25.4952 -25.1492 -25.0139 -23.6908 -23.4516 -23.3075 -22.9157 -21.9897 -21.7907 -21.7115 -21.5552 -20.3298 -19.4679 -19.0321 -19.0088 -18.5459 -18.0392 -17.5245 -17.3892 -17.1090 -16.7201 -16.3080 -16.1634 -15.7471 -15.5422 -15.3355 -15.1938 -15.1497 -14.9749 -14.5454 -14.4726 -14.3413 -14.2173 -14.0308 -13.9306 -13.8178 -13.6330 -13.4811 -13.3630 -13.1513 -13.0740 -12.8793 -12.8681 -12.7350 -12.6548 -12.5065 -12.3488 -12.0960 -12.0136 -11.7552 -11.5969 -11.3985 -11.1251 -11.0597 -10.5410 -10.1427 -10.0348 -9.3410 -9.1767 -8.5038 -8.3916 1.6294 1.6881 1.9210 2.3001 2.8259 3.0993 3.4913 3.6849 3.6927 3.9933 4.2144 4.2797 4.4857 4.5653 4.6768 4.8126 4.8610 4.9811 5.0759 5.1203 5.2108 5.4153 5.4507 5.5758 5.6975 5.7382 5.9198 5.9539 6.0984 6.1383 6.2514 6.3125 6.4019 6.5218 6.6500 6.6827 6.7800 6.8574 6.9177 7.0152 7.0909 7.2277 7.2796 7.4342 7.4577 7.7296 7.8504 7.9068 8.1013 8.2454 8.3467 8.4710 8.4937 8.5386 8.5708 8.6720 8.9235 9.0242 9.1305 9.2634 9.4409 9.5389 9.6653 9.8262 9.9530 9.9870 10.1250 10.2362 10.3483 10.4484 10.5383 10.5970 10.8088 10.9336 11.0317 11.1600 11.2257 11.2919 11.4197 11.5131 11.5479 11.6525 11.7274 11.8438 11.9330 12.0746 12.2105 12.4083 12.4878 12.5669 12.5814 12.7161 12.8811 12.9543 13.0477 13.1274 13.1830 13.2897 13.4267 13.5048 13.5677 13.6987 13.7655 13.7971 13.9526 14.0198 14.0355 14.2015 14.2986 14.3611 14.5028 14.5854 14.7526 14.7952 14.8585 14.9640 15.0485 15.0680 15.1360 15.3463 15.3783 15.5212 15.5407 15.6287 15.8121 15.9448 16.0155 16.0995 16.2207 16.2571 16.4380 16.4632 16.5427 16.6689 16.7392 16.7553 16.9210 17.0132 17.1145 17.1940 17.3483 17.5019 17.5331 17.6787 17.7984 18.0541 18.1339 18.2501 18.3687 18.4603 18.8081 18.8712 18.9228 19.0033 19.2139 19.2386 19.3464 19.5048 19.6363 19.8403 19.9016 20.1734 20.2531 20.4071 20.6212 20.6622 20.7453 20.9853 21.0600 21.2882 21.3738 21.4995 21.5964 21.7207 21.9421 22.0759 22.1228 22.3608 22.4352 22.5349 22.6959 22.8870 22.9130 23.1183 23.2459 23.4189 23.5660 23.7200 23.8251 24.0145 24.1236 24.2834 24.4363 24.6920 24.7428 24.8496 25.0733 25.1832 25.4207 25.4531 25.5194 25.7483 25.9219 26.1982 26.4761 26.6896 26.7208 26.9020 26.9693 27.1948 27.3930 27.4795 27.6860 27.7471 27.8683 28.1097 28.1400 28.2536 28.2832 28.4872 28.6253 28.6430 29.0072 29.0730 29.1480 29.3265 29.4073 29.4510 29.7170 29.7498 29.8249 29.9825 30.1385 30.2151 30.2977 30.3603 30.4256 30.5675 30.6501 30.8177 30.8879 31.0430 31.1778 31.2865 31.4443 31.5893 31.7177 31.8647 31.9844 32.0480 32.1713 32.5518 32.6956 32.7402 32.8415 33.0357 33.2556 33.3370 33.4655 33.5681 33.7026 33.8625 33.9976 34.1374 34.1580 34.3268 34.4516 34.5313 34.7635 34.8807 35.1725 35.3040 35.4787 35.6152 35.7129 35.8202 35.9594 36.0991 36.1679 36.3755 36.4954 36.5074 36.7028 36.7353 36.8412 36.9218 36.9914 37.2311 37.3362 37.5124 37.7031 37.7480 37.8125 38.0941 38.1899 38.2747 38.5107 38.5986 38.8047 39.1136 39.1454 39.3445 39.4009 39.5759 39.7287 39.9283 40.0035 40.1114 40.3412 40.4329 40.6483 40.6977 40.9546 40.9993 41.1126 41.3029 41.5461 41.6001 41.6494 41.6892 41.7604 42.0420 42.2302 42.2488 42.3390 42.4611 42.5702 42.8193 42.9609 43.0208 43.0888 43.2357 43.3280 43.4753 43.6710 43.7768 43.8926 43.9644 44.1864 44.2272 44.3508 44.5647 44.6468 44.7586 44.8174 44.9834 45.1524 45.2792 45.3874 45.4773 45.5941 45.8174 45.9002 46.0504 46.3234 46.3440 46.6384 46.6962 46.7393 46.8949 46.9575 47.1814 47.2259 47.3160 47.3829 47.6343 47.8245 47.9520 48.0549 48.4245 48.5237 48.6246 48.8905 48.9596 49.0596 49.3917 49.6905 49.7903 49.9571 50.0080 50.1833 50.2697 50.5169 50.6546 50.8883 51.1957 51.3888 51.7488 51.7819 51.9435 52.3264 52.4182 52.7436 52.8607 53.2000 53.4528 53.6321 53.8090 54.2039 54.6656 54.8714 55.2708 55.4551 55.9412 56.1186 56.2632 56.4522 56.6568 56.8698 57.0577 57.2950 57.4294 57.7288 57.9494 58.1603 58.3164 58.5428 58.8273 59.0383 59.2169 59.2690 59.4948 59.7474 60.0768 60.2506 60.7161 60.7757 61.2143 61.4365 61.5278 61.8436 62.1636 62.4736 62.7156 62.7593 62.9896 63.0312 63.3017 63.5762 63.8527 64.5188 64.6462 64.8033 64.9903 65.3606 65.4897 65.8634 65.9606 66.5071 66.7392 67.0817 67.2634 67.3676 67.6991 67.8832 67.9459 68.2696 68.8531 69.0773 69.2468 69.4466 69.5622 70.0317 70.2555 70.3276 70.7284 70.8835 71.1289 71.2379 71.3889 71.4079 71.8884 72.1400 72.2699 72.8029 72.8809 73.0741 73.2045 73.2400 73.5538 73.8897 73.9482 74.2471 74.4817 74.7303 74.8333 75.0590 75.0948 75.2199 75.4001 75.9046 76.0576 76.1511 76.1944 76.3155 76.5705 77.1825 77.1987 77.2859 77.4156 77.7392 77.8573 77.9313 78.0080 78.1119 78.2780 78.4244 78.6491 78.7041 78.8541 79.0654 79.1331 79.2783 79.3124 79.4391 79.5167 79.6702 79.7787 79.9628 80.0772 80.1203 80.3559 80.5067 80.6728 80.8024 80.8862 80.9595 81.1615 81.3037 81.4462 81.6514 81.7673 81.9580 82.0061 82.1723 82.2502 82.3284 82.5089 82.7556 82.8823 82.9386 83.1908 83.2094 83.3677 83.4361 83.5056 83.6838 83.7617 83.9277 84.1111 84.2950 84.3774 84.4810 84.6705 84.8593 85.1107 85.1845 85.2951 85.4768 85.5588 85.6373 85.7500 85.7938 85.9601 86.0131 86.1279 86.2131 86.3210 86.3969 86.4958 86.5977 86.7394 86.8660 87.0031 87.1269 87.3112 87.4486 87.5638 87.6568 87.8414 87.9443 88.1003 88.2896 88.3810 88.5768 88.6848 88.7243 88.9258 89.0197 89.1786 89.3478 89.4508 89.5173 89.7238 89.7649 89.8980 89.9631 90.1372 90.2587 90.3658 90.6005 90.7938 91.0131 91.1233 91.3643 91.4632 91.6776 91.9147 92.0711 92.1074 92.2498 92.3841 92.6241 92.7008 92.7818 92.9157 92.9502 93.0263 93.0375 93.2082 93.3776 93.5104 93.6350 93.7229 93.9030 93.9666 94.0395 94.1214 94.2850 94.3178 94.4839 94.6180 94.6948 94.8975 95.0475 95.1412 95.2056 95.3086 95.5447 95.6084 95.7361 95.7811 95.9064 96.0618 96.3004 96.4072 96.6093 96.7991 97.0282 97.1330 97.3393 97.5203 97.6241 97.6677 97.7759 97.8246 98.0295 98.0587 98.2100 98.5163 98.6761 98.8040 98.8854 98.9728 99.0567 99.1645 99.3093 99.4180 99.5938 99.6451 99.8802 99.9413 100.0228 100.0818 100.3076 100.3942 100.5858 100.8260 101.0854 101.3377 101.3433 101.5600 101.6079 101.9942 102.1580 102.2176 102.4052 102.5464 102.5882 102.7902 103.0158 103.1751 103.1968 103.2233 103.5307 103.6748 103.7685 103.9435 104.1548 104.3710 104.6191 104.8329 104.9264 105.2687 105.3830 105.5778 105.6103 105.6702 105.7781 105.9564 106.1732 106.2609 106.3746 106.5224 106.6832 106.9103 107.0880 107.1618 107.3951 107.4970 107.8586 108.0231 108.0517 108.1404 108.3166 108.4130 108.6694 108.8016 108.9471 109.0194 109.0957 109.2577 109.5106 109.5854 109.7574 109.8933 110.0145 110.2831 110.3244 110.4838 110.6047 110.6788 110.9632 111.0972 111.1362 111.2401 111.3831 111.5343 111.6206 111.7689 111.8657 112.1413 112.3442 112.4274 112.4839 112.7289 112.9589 113.0738 113.1256 113.3276 113.4665 113.5098 113.7447 113.8231 114.1386 114.3549 114.5249 114.7233 114.7984 115.0231 115.1585 115.2375 115.4387 115.4586 115.5843 115.6693 115.7988 116.0053 116.1118 116.1400 116.4366 116.6349 116.7943 116.9763 117.0050 117.1737 117.2561 117.3725 117.4834 117.5192 117.6013 117.7118 117.9718 118.0360 118.0875 118.2521 118.5983 118.6739 118.7328 118.9278 119.0228 119.3150 119.3978 119.5342 119.7969 119.9945 120.0228 120.3039 120.4272 120.5321 120.7628 120.8863 120.9678 121.2967 121.3788 121.5723 121.7766 121.9680 122.1047 122.4145 122.6077 123.1162 123.1277 123.2436 123.5121 123.5981 123.6824 124.0583 124.1749 124.8020 124.9601 125.4972 125.6234 125.6925 125.8315 125.9621 126.2610 126.3224 126.8501 126.8942 126.9464 127.2661 127.6613 127.6973 128.0563 128.1207 128.2906 128.8232 129.0623 129.2669 129.3212 129.4227 129.6413 129.7939 129.9098 130.2857 130.4763 130.7881 130.8593 131.1453 131.2285 131.2561 131.3926 131.7155 131.7456 132.3254 132.4377 132.5403 132.6038 132.8818 133.2345 133.4001 133.6320 133.7612 133.9648 134.1952 134.5167 134.5765 134.7786 134.7993 134.9482 135.1362 135.3853 135.6932 136.0268 136.3716 136.6982 136.8734 137.7363 137.7788 138.2367 138.7361 138.7706 139.0385 139.2461 139.3453 139.7511 140.1288 140.3687 140.6634 140.7887 141.0844 141.3438 141.5862 141.8406 141.9595 141.9905 142.2476 142.8634 143.0072 143.2321 143.3321 143.5289 143.6664 143.7528 144.3335 144.5369 144.8281 144.9194 145.2851 145.4253 145.5180 145.5786 145.6798 145.7668 146.1579 146.3984 146.5472 146.8594 147.2197 147.3901 147.5068 147.8427 148.0602 148.5173 148.6601 148.7946 148.9647 149.3741 149.5384 149.5867 149.7862 149.7899 150.0290 150.3718 150.6059 150.7055 151.0404 151.2103 151.4275 151.6545 151.7543 151.8364 151.9314 152.1435 152.2165 152.4502 152.7166 152.9572 153.2128 153.4529 153.6383 153.7050 154.4620 154.8575 154.9423 155.3501 155.9413 156.2349 156.9820 157.2298 157.7595 157.8421 157.9410 158.1838 158.3082 158.7783 159.0240 159.4044 159.4847 159.6492 159.9459 160.0127 160.3983 160.8215 160.9281 161.2122 161.8251 162.3985 162.6033 163.0232 163.8471 164.1677 165.0601 167.7695 168.1240 168.5687 169.0537 169.6018 172.0645 172.2950 172.6915 176.2674 178.4943 178.5961 179.3524 181.8368 184.5836 185.3013 186.0656 186.5631 188.4378 188.7989 189.0393 189.3628 192.2015 193.8051 195.9935 199.0101 201.3769 204.2686 204.4916 206.8409 618.6392 621.7390 621.9939 626.9361 630.7270 632.7730 634.6009 635.3927 635.9977 637.2012 638.2868 639.1358 639.9852 641.7818 642.4534 643.1609 644.7845 647.4374 650.2746 651.6081 651.8535 659.3116 1200.3087 1206.3440 1209.7706</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.292445 -0.506925 -0.284189 0.107671 0.043205 -0.088961 -0.276786 -0.271791 -0.277520 0.422001 -0.066189 -0.216599 -0.258713 0.078918 -0.092555 -0.297717 -0.036595 0.197485 -0.045271 0.031713 -0.201577 -0.223159 -0.127888 -0.107395 -0.220390 0.091976 0.088656 0.090580 0.095302 0.099098 0.098021 0.098140 0.089393 0.120881 0.099502 0.090137 0.091257 0.097398 0.100195 0.094394 0.122342 0.118156 0.164124 0.178802 0.104191 0.115886 0.142442 0.148569 0.159374 0.155847 0.157008</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2924 8.5069 8.2842 5.8923 5.9568 6.0890 6.2768 6.2718 6.2775 5.5780 6.0662 6.2166 6.2587 5.9211 6.0926 6.2977 6.0366 5.8025 6.0453 5.9683 6.2016 6.2232 6.1279 6.1074 6.2204 0.9080 0.9113 0.9094 0.9047 0.9009 0.9020 0.9019 0.9106 0.8791 0.9005 0.9099 0.9087 0.9026 0.8998 0.9056 0.8777 0.8818 0.8359 0.8212 0.8958 0.8841 0.8576 0.8514 0.8406 0.8442 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2924 -0.5069 -0.2842 0.1077 0.0432 -0.0890 -0.2768 -0.2718 -0.2775 0.4220 -0.0662 -0.2166 -0.2587 0.0789 -0.0926 -0.2977 -0.0366 0.1975 -0.0453 0.0317 -0.2016 -0.2232 -0.1279 -0.1074 -0.2204 0.0920 0.0887 0.0906 0.0953 0.0991 0.0980 0.0981 0.0894 0.1209 0.0995 0.0901 0.0913 0.0974 0.1002 0.0944 0.1223 0.1182 0.1641 0.1788 0.1042 0.1159 0.1424 0.1486 0.1594 0.1558 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1166 1.9876 2.2654 3.6964 3.7531 3.8543 3.8968 3.9122 3.8668 4.1239 3.7496 3.9135 3.9340 3.8342 3.6803 3.9685 3.9668 3.6382 3.8248 3.6645 3.9405 3.9564 3.8677 3.8277 3.9652 1.0331 1.0375 1.0201 1.0000 0.9995 1.0016 1.0012 1.0056 1.0110 0.9965 1.0084 0.9939 1.0067 0.9994 0.9956 0.9971 1.0097 1.0157 0.9931 1.0125 1.0045 1.0030 1.0024 0.9895 0.9870 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1166 1.9876 2.2654 3.6964 3.7531 3.8543 3.8968 3.9122 3.8668 4.1239 3.7496 3.9135 3.9340 3.8342 3.6803 3.9685 3.9668 3.6382 3.8248 3.6645 3.9405 3.9564 3.8677 3.8277 3.9652 1.0331 1.0375 1.0201 1.0000 0.9995 1.0016 1.0012 1.0056 1.0110 0.9965 1.0084 0.9939 1.0067 0.9994 0.9956 0.9971 1.0097 1.0157 0.9931 1.0125 1.0045 1.0030 1.0024 0.9895 0.9870 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1824 0.8514 1.8311 1.1337 1.0529 0.8875 0.8852 0.9407 0.9478 0.8875 0.9930 1.0099 1.0362 1.0232 0.9895 0.9890 0.9949 0.9905 0.9946 0.9891 1.8473 0.9748 0.9638 0.9600 0.9862 0.9998 0.9746 1.0060 0.9870 0.9784 0.9081 0.9830 1.0252 1.1896 1.6761 1.6582 0.9542 0.9699 0.9162 0.9059 1.0063 1.0062 1.3664 1.3813 1.4232 0.9866 1.4397 0.9611 1.4221 0.9839 1.4011 0.9672 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024843305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.764668129214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.90944 15.89150 -0.01794 -21.18063 20.78725 -0.39338 -0.45644 1.05901 0.60258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
