<?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="1.63994"
                        y3="-2.160334"
                        z3="-0.158337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.054928"
                        y3="-1.080898"
                        z3="-2.032806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.232099"
                        y3="-3.336335"
                        z3="1.463318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.379224"
                        y3="1.329259"
                        z3="-0.001384"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.452919"
                        y3="1.357502"
                        z3="-1.050044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.201839"
                        y3="0.079624"
                        z3="-0.283385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.611244"
                        y3="1.983054"
                        z3="1.339116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.060023"
                        y3="1.414538"
                        z3="-0.450274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.734691"
                        y3="2.065257"
                        z3="-0.863809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.578346"
                        y3="-1.082317"
                        z3="-0.94057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.337506"
                        y3="2.863411"
                        z3="-1.751451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.65677"
                        y3="3.502487"
                        z3="-1.435683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.799398"
                        y3="3.1978"
                        z3="-3.109147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.849231"
                        y3="-3.313496"
                        z3="-0.504245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.515785"
                        y3="-3.160039"
                        z3="0.065299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546966"
                        y3="-2.252829"
                        z3="-0.343077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.993085"
                        y3="-3.787997"
                        z3="1.165077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559757"
                        y3="-2.392829"
                        z3="0.543853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.847379"
                        y3="-1.663653"
                        z3="0.71546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.604899"
                        y3="-0.207186"
                        z3="1.034682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.961587"
                        y3="0.156357"
                        z3="2.217361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.980417"
                        y3="0.790832"
                        z3="0.143026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.700468"
                        y3="1.48847"
                        z3="2.499711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.721041"
                        y3="2.127907"
                        z3="0.423952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.080231"
                        y3="2.480337"
                        z3="1.602186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.067974"
                        y3="1.346061"
                        z3="-2.063857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.916301"
                        y3="-0.16983"
                        z3="0.493612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.926765"
                        y3="1.570156"
                        z3="2.083077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.420995"
                        y3="3.056434"
                        z3="1.278781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.625031"
                        y3="1.843263"
                        z3="1.711477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.217272"
                        y3="1.053079"
                        z3="-1.464314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.386576"
                        y3="2.455831"
                        z3="-0.424416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.713695"
                        y3="0.849873"
                        z3="0.218693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.233578"
                        y3="1.905025"
                        z3="0.087846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.587232"
                        y3="4.592075"
                        z3="-1.48755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.019132"
                        y3="3.233941"
                        z3="-0.443571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.417714"
                        y3="3.20852"
                        z3="-2.163374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.813304"
                        y3="2.784192"
                        z3="-3.3103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.733874"
                        y3="4.281458"
                        z3="-3.234826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.476335"
                        y3="2.840182"
                        z3="-3.889468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.361316"
                        y3="-4.160842"
                        z3="-0.052021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.835555"
                        y3="-3.464313"
                        z3="-1.583272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.533107"
                        y3="-1.570285"
                        z3="-1.177595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580749"
                        y3="-4.54832"
                        z3="1.810158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427253"
                        y3="-2.134732"
                        z3="1.512069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.443086"
                        y3="-1.745588"
                        z3="-0.195375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658968"
                        y3="-0.609728"
                        z3="2.922161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.479524"
                        y3="0.52234"
                        z3="-0.780534"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.19983"
                        y3="1.754245"
                        z3="3.421989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.020835"
                        y3="2.892539"
                        z3="-0.280963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.875786"
                        y3="3.520204"
                        z3="1.821366"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.6399,-2.1603,-.1583;1.0549,-1.0809,-2.0328;-2.2321,-3.3363,1.4633;1.3792,1.3293,-.0014;2.4529,1.3575,-1.05;2.2018,.0796,-.2834;1.6112,1.9831,1.3391;-.06,1.4145,-.4503;3.7347,2.0653,-.8638;1.5783,-1.0823,-.9406;4.3375,2.8634,-1.7515;5.6568,3.5025,-1.4357;3.7994,3.1978,-3.1091;.8492,-3.3135,-.5042;-.5158,-3.16,.0653;-1.547,-2.2528,-.3431;-.9931,-3.788,1.1651;-2.5598,-2.3928,.5439;-3.8474,-1.6637,.7155;-3.6049,-.2072,1.0347;-2.9616,.1564,2.2174;-3.9804,.7908,.143;-2.7005,1.4885,2.4997;-3.721,2.1279,.424;-3.0802,2.4803,1.6022;2.068,1.3461,-2.0639;2.9163,-.1698,.4936;.9268,1.5702,2.0831;1.421,3.0564,1.2788;2.625,1.8433,1.7115;-.2173,1.0531,-1.4643;-.3866,2.4558,-.4244;-.7137,.8499,.2187;4.2336,1.905,.0878;5.5872,4.5921,-1.4875;6.0191,3.2339,-.4436;6.4177,3.2085,-2.1634;2.8133,2.7842,-3.3103;3.7339,4.2815,-3.2348;4.4763,2.8402,-3.8895;1.3613,-4.1608,-.052;.8356,-3.4643,-1.5833;-1.5331,-1.5703,-1.1776;-.5807,-4.5483,1.8102;-4.4273,-2.1347,1.5121;-4.4431,-1.7456,-.1954;-2.659,-.6097,2.9222;-4.4795,.5223,-.7805;-2.1998,1.7542,3.422;-4.0208,2.8925,-.281;-2.8758,3.5202,1.8214;</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">2171.5945075517 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">7.444e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.63994047"
                                 y3="-2.16033426"
                                 z3="-0.15833659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0549283"
                                 y3="-1.08089828"
                                 z3="-2.03280618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.23209917"
                                 y3="-3.33633544"
                                 z3="1.46331821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37922374"
                                 y3="1.32925936"
                                 z3="-0.00138379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.4529188"
                                 y3="1.35750233"
                                 z3="-1.05004425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20183919"
                                 y3="0.07962449"
                                 z3="-0.28338471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61124438"
                                 y3="1.98305425"
                                 z3="1.33911638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06002254"
                                 y3="1.41453824"
                                 z3="-0.45027399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73469092"
                                 y3="2.06525681"
                                 z3="-0.86380888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57834574"
                                 y3="-1.08231724"
                                 z3="-0.94056964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.33750648"
                                 y3="2.86341078"
                                 z3="-1.75145073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.6567696"
                                 y3="3.50248659"
                                 z3="-1.43568278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79939832"
                                 y3="3.19780037"
                                 z3="-3.10914676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8492313"
                                 y3="-3.31349637"
                                 z3="-0.50424465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51578545"
                                 y3="-3.1600389"
                                 z3="0.065299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54696631"
                                 y3="-2.25282854"
                                 z3="-0.34307696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.99308471"
                                 y3="-3.78799715"
                                 z3="1.16507737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55975712"
                                 y3="-2.3928288"
                                 z3="0.5438527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84737933"
                                 y3="-1.66365255"
                                 z3="0.71546047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60489877"
                                 y3="-0.20718563"
                                 z3="1.03468247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96158724"
                                 y3="0.156357"
                                 z3="2.21736143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98041723"
                                 y3="0.79083166"
                                 z3="0.14302566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70046798"
                                 y3="1.4884699"
                                 z3="2.49971143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72104082"
                                 y3="2.12790749"
                                 z3="0.42395241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.08023086"
                                 y3="2.48033736"
                                 z3="1.60218573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0679741"
                                 y3="1.34606092"
                                 z3="-2.06385734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91630133"
                                 y3="-0.16982978"
                                 z3="0.49361195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.92676483"
                                 y3="1.57015563"
                                 z3="2.08307664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.42099543"
                                 y3="3.05643419"
                                 z3="1.27878116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62503126"
                                 y3="1.84326258"
                                 z3="1.71147736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.21727176"
                                 y3="1.05307855"
                                 z3="-1.46431397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38657609"
                                 y3="2.45583108"
                                 z3="-0.42441647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71369468"
                                 y3="0.84987295"
                                 z3="0.21869322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23357768"
                                 y3="1.90502537"
                                 z3="0.08784639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58723169"
                                 y3="4.5920747"
                                 z3="-1.4875497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.01913249"
                                 y3="3.23394132"
                                 z3="-0.44357069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.41771354"
                                 y3="3.20851952"
                                 z3="-2.16337351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81330379"
                                 y3="2.78419223"
                                 z3="-3.31030027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7338736"
                                 y3="4.28145803"
                                 z3="-3.23482602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47633493"
                                 y3="2.84018249"
                                 z3="-3.88946807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36131577"
                                 y3="-4.16084232"
                                 z3="-0.05202135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.83555473"
                                 y3="-3.46431321"
                                 z3="-1.58327229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53310678"
                                 y3="-1.57028454"
                                 z3="-1.17759477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58074948"
                                 y3="-4.5483198"
                                 z3="1.8101579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42725304"
                                 y3="-2.13473188"
                                 z3="1.51206855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.44308583"
                                 y3="-1.74558795"
                                 z3="-0.19537466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65896771"
                                 y3="-0.60972846"
                                 z3="2.92216114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47952389"
                                 y3="0.52233953"
                                 z3="-0.78053365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.19983039"
                                 y3="1.75424504"
                                 z3="3.42198918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.0208352"
                                 y3="2.89253941"
                                 z3="-0.28096279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.87578637"
                                 y3="3.52020392"
                                 z3="1.82136615">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.6399,-2.1603,-.1583;1.0549,-1.0809,-2.0328;-2.2321,-3.3363,1.4633;1.3792,1.3293,-.0014;2.4529,1.3575,-1.05;2.2018,.0796,-.2834;1.6112,1.9831,1.3391;-.06,1.4145,-.4503;3.7347,2.0653,-.8638;1.5783,-1.0823,-.9406;4.3375,2.8634,-1.7515;5.6568,3.5025,-1.4357;3.7994,3.1978,-3.1091;.8492,-3.3135,-.5042;-.5158,-3.16,.0653;-1.547,-2.2528,-.3431;-.9931,-3.788,1.1651;-2.5598,-2.3928,.5439;-3.8474,-1.6637,.7155;-3.6049,-.2072,1.0347;-2.9616,.1564,2.2174;-3.9804,.7908,.143;-2.7005,1.4885,2.4997;-3.721,2.1279,.424;-3.0802,2.4803,1.6022;2.068,1.3461,-2.0639;2.9163,-.1698,.4936;.9268,1.5702,2.0831;1.421,3.0564,1.2788;2.625,1.8433,1.7115;-.2173,1.0531,-1.4643;-.3866,2.4558,-.4244;-.7137,.8499,.2187;4.2336,1.905,.0878;5.5872,4.5921,-1.4875;6.0191,3.2339,-.4436;6.4177,3.2085,-2.1634;2.8133,2.7842,-3.3103;3.7339,4.2815,-3.2348;4.4763,2.8402,-3.8895;1.3613,-4.1608,-.052;.8356,-3.4643,-1.5833;-1.5331,-1.5703,-1.1776;-.5807,-4.5483,1.8102;-4.4273,-2.1347,1.5121;-4.4431,-1.7456,-.1954;-2.659,-.6097,2.9222;-4.4795,.5223,-.7805;-2.1998,1.7542,3.422;-4.0208,2.8925,-.281;-2.8758,3.5202,1.8214;</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="1.63994"
                        y3="-2.160334"
                        z3="-0.158337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.054928"
                        y3="-1.080898"
                        z3="-2.032806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.232099"
                        y3="-3.336335"
                        z3="1.463318"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.379224"
                        y3="1.329259"
                        z3="-0.001384"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.452919"
                        y3="1.357502"
                        z3="-1.050044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.201839"
                        y3="0.079624"
                        z3="-0.283385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.611244"
                        y3="1.983054"
                        z3="1.339116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.060023"
                        y3="1.414538"
                        z3="-0.450274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.734691"
                        y3="2.065257"
                        z3="-0.863809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.578346"
                        y3="-1.082317"
                        z3="-0.94057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.337506"
                        y3="2.863411"
                        z3="-1.751451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.65677"
                        y3="3.502487"
                        z3="-1.435683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.799398"
                        y3="3.1978"
                        z3="-3.109147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.849231"
                        y3="-3.313496"
                        z3="-0.504245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.515785"
                        y3="-3.160039"
                        z3="0.065299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.546966"
                        y3="-2.252829"
                        z3="-0.343077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.993085"
                        y3="-3.787997"
                        z3="1.165077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559757"
                        y3="-2.392829"
                        z3="0.543853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.847379"
                        y3="-1.663653"
                        z3="0.71546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.604899"
                        y3="-0.207186"
                        z3="1.034682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.961587"
                        y3="0.156357"
                        z3="2.217361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.980417"
                        y3="0.790832"
                        z3="0.143026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.700468"
                        y3="1.48847"
                        z3="2.499711"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.721041"
                        y3="2.127907"
                        z3="0.423952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.080231"
                        y3="2.480337"
                        z3="1.602186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.067974"
                        y3="1.346061"
                        z3="-2.063857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.916301"
                        y3="-0.16983"
                        z3="0.493612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.926765"
                        y3="1.570156"
                        z3="2.083077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.420995"
                        y3="3.056434"
                        z3="1.278781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.625031"
                        y3="1.843263"
                        z3="1.711477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.217272"
                        y3="1.053079"
                        z3="-1.464314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.386576"
                        y3="2.455831"
                        z3="-0.424416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.713695"
                        y3="0.849873"
                        z3="0.218693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.233578"
                        y3="1.905025"
                        z3="0.087846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.587232"
                        y3="4.592075"
                        z3="-1.48755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.019132"
                        y3="3.233941"
                        z3="-0.443571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.417714"
                        y3="3.20852"
                        z3="-2.163374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.813304"
                        y3="2.784192"
                        z3="-3.3103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.733874"
                        y3="4.281458"
                        z3="-3.234826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.476335"
                        y3="2.840182"
                        z3="-3.889468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.361316"
                        y3="-4.160842"
                        z3="-0.052021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.835555"
                        y3="-3.464313"
                        z3="-1.583272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.533107"
                        y3="-1.570285"
                        z3="-1.177595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.580749"
                        y3="-4.54832"
                        z3="1.810158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.427253"
                        y3="-2.134732"
                        z3="1.512069"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.443086"
                        y3="-1.745588"
                        z3="-0.195375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658968"
                        y3="-0.609728"
                        z3="2.922161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.479524"
                        y3="0.52234"
                        z3="-0.780534"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.19983"
                        y3="1.754245"
                        z3="3.421989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.020835"
                        y3="2.892539"
                        z3="-0.280963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.875786"
                        y3="3.520204"
                        z3="1.821366"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.6399,-2.1603,-.1583;1.0549,-1.0809,-2.0328;-2.2321,-3.3363,1.4633;1.3792,1.3293,-.0014;2.4529,1.3575,-1.05;2.2018,.0796,-.2834;1.6112,1.9831,1.3391;-.06,1.4145,-.4503;3.7347,2.0653,-.8638;1.5783,-1.0823,-.9406;4.3375,2.8634,-1.7515;5.6568,3.5025,-1.4357;3.7994,3.1978,-3.1091;.8492,-3.3135,-.5042;-.5158,-3.16,.0653;-1.547,-2.2528,-.3431;-.9931,-3.788,1.1651;-2.5598,-2.3928,.5439;-3.8474,-1.6637,.7155;-3.6049,-.2072,1.0347;-2.9616,.1564,2.2174;-3.9804,.7908,.143;-2.7005,1.4885,2.4997;-3.721,2.1279,.424;-3.0802,2.4803,1.6022;2.068,1.3461,-2.0639;2.9163,-.1698,.4936;.9268,1.5702,2.0831;1.421,3.0564,1.2788;2.625,1.8433,1.7115;-.2173,1.0531,-1.4643;-.3866,2.4558,-.4244;-.7137,.8499,.2187;4.2336,1.905,.0878;5.5872,4.5921,-1.4875;6.0191,3.2339,-.4436;6.4177,3.2085,-2.1634;2.8133,2.7842,-3.3103;3.7339,4.2815,-3.2348;4.4763,2.8402,-3.8895;1.3613,-4.1608,-.052;.8356,-3.4643,-1.5833;-1.5331,-1.5703,-1.1776;-.5807,-4.5483,1.8102;-4.4273,-2.1347,1.5121;-4.4431,-1.7456,-.1954;-2.659,-.6097,2.9222;-4.4795,.5223,-.7805;-2.1998,1.7542,3.422;-4.0208,2.8925,-.281;-2.8758,3.5202,1.8214;</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">3064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.7903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.4929</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">-1079.73928640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.59450755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.33379395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5782.69324994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.35945599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02938589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.58567065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84638426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000271531098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000271531098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000543062195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461388787988</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">-525.2735 -524.6891 -523.1051 -283.3978 -281.2663 -281.1713 -280.8968 -280.3090 -280.0213 -279.9495 -279.8730 -279.8582 -279.8000 -279.7251 -279.6741 -279.6674 -279.6210 -279.6205 -279.6084 -279.4062 -279.2896 -279.1597 -279.1406 -279.1304 -279.1199 -33.6839 -33.5668 -31.0890 -27.3460 -26.7440 -25.5000 -25.1384 -25.0099 -23.6494 -23.4623 -23.3186 -22.9542 -21.9940 -21.7815 -21.7144 -21.5484 -20.3259 -19.4637 -19.0917 -18.8942 -18.4740 -18.0676 -17.5898 -17.4369 -17.1394 -16.7008 -16.3799 -16.0869 -15.6839 -15.6097 -15.3838 -15.2178 -15.0544 -14.9575 -14.7100 -14.5242 -14.4253 -14.2679 -14.0225 -13.8599 -13.7590 -13.6458 -13.4365 -13.2520 -13.1972 -13.0746 -12.8738 -12.8406 -12.7804 -12.6571 -12.4752 -12.3088 -12.1001 -11.9996 -11.8248 -11.6581 -11.3867 -11.1662 -11.0464 -10.5570 -10.2146 -9.9059 -9.3459 -9.2190 -8.4332 -8.3949 1.6103 1.6521 2.0044 2.4371 2.7666 3.1989 3.3490 3.5988 3.9104 4.0641 4.1059 4.1796 4.4015 4.5914 4.7437 4.7636 4.9088 4.9500 4.9817 5.1024 5.1753 5.3542 5.4271 5.6079 5.6420 5.7480 5.9000 5.9422 6.0506 6.1012 6.1450 6.3445 6.3965 6.5002 6.6528 6.7204 6.7363 6.8088 6.8901 6.9582 7.0729 7.3567 7.3930 7.4642 7.5865 7.7204 7.7542 7.9007 8.1111 8.2009 8.3040 8.4814 8.5169 8.6183 8.7971 8.8720 9.0182 9.0745 9.1585 9.2822 9.3270 9.6037 9.6800 9.7996 9.8133 10.0492 10.1113 10.2217 10.4657 10.5177 10.6077 10.7954 10.8203 10.9624 11.0105 11.2156 11.2730 11.2934 11.3991 11.5372 11.5753 11.7105 11.8207 12.0076 12.1172 12.2246 12.3633 12.4887 12.5970 12.6838 12.7206 12.8500 12.9472 12.9976 13.0802 13.2466 13.3137 13.3963 13.5985 13.6426 13.7269 13.7659 13.9038 13.9659 14.0061 14.0507 14.1481 14.2416 14.3676 14.4665 14.6310 14.6649 14.7522 14.7734 14.9551 14.9875 15.0544 15.1446 15.1885 15.3035 15.4571 15.5062 15.5899 15.7164 15.7826 15.8399 15.9724 16.0952 16.1553 16.2614 16.3428 16.4358 16.5406 16.6224 16.6412 16.7165 16.9947 17.0967 17.1652 17.2200 17.3270 17.4517 17.5097 17.6891 17.7469 17.9768 18.1037 18.2762 18.3435 18.4005 18.5421 18.7521 18.9613 18.9831 19.2660 19.2957 19.4776 19.6269 19.6938 19.9091 20.0423 20.1655 20.3383 20.4588 20.6024 20.6654 20.7145 20.8274 20.9245 21.2102 21.3608 21.5383 21.7120 21.8289 21.9127 21.9480 22.0677 22.2582 22.3689 22.5166 22.5673 22.9191 23.0739 23.1967 23.4824 23.5813 23.6804 23.7237 23.9165 24.0034 24.2391 24.3415 24.4760 24.6945 25.0039 25.0886 25.1629 25.4538 25.5589 25.7498 25.8712 25.9538 26.1391 26.3272 26.4793 26.6430 26.9048 27.0466 27.1591 27.2344 27.4225 27.4877 27.7205 27.8814 27.9916 28.0740 28.1950 28.3479 28.5428 28.5966 28.6896 28.8863 29.0307 29.1314 29.2550 29.3529 29.5359 29.5855 29.7164 29.7619 29.9202 30.0382 30.1171 30.3340 30.3689 30.5361 30.6581 30.7496 30.9432 31.0118 31.2135 31.3462 31.5365 31.6118 31.6671 31.7730 31.9137 32.0898 32.2083 32.3686 32.4660 32.6035 32.6713 32.8175 32.8447 32.9918 33.1367 33.2842 33.3925 33.5737 33.7089 33.9709 34.0589 34.2374 34.3452 34.5382 34.6386 34.7308 34.9332 34.9907 35.1682 35.2860 35.3858 35.5695 35.7180 35.7855 35.9878 36.1949 36.3055 36.3577 36.5116 36.7414 36.8095 36.9627 37.0460 37.1118 37.2091 37.2506 37.5303 37.7654 37.8600 37.9868 38.1771 38.2707 38.4573 38.6104 38.7037 38.7628 38.8685 39.0610 39.2211 39.3322 39.4506 39.5409 39.6791 39.8443 39.9553 40.0702 40.1753 40.3861 40.6556 40.7093 40.9036 41.0404 41.1555 41.2612 41.4102 41.5173 41.6515 41.7154 41.9170 42.0775 42.1678 42.2649 42.3259 42.5850 42.6827 42.7544 42.7735 43.1555 43.2187 43.3454 43.3839 43.4940 43.6968 43.9053 43.9557 44.1495 44.1906 44.2907 44.4253 44.6397 44.6954 44.7813 44.9768 45.1226 45.1808 45.3649 45.4352 45.6175 45.6900 45.9633 46.1486 46.2388 46.2983 46.3880 46.5151 46.7774 46.8254 46.8762 47.0177 47.1455 47.3067 47.4366 47.4925 47.7501 47.8941 47.9966 48.1858 48.3653 48.5629 48.7856 48.8438 49.1665 49.3748 49.7197 49.7733 49.9328 50.0245 50.1217 50.2074 50.5022 50.6952 51.0416 51.1196 51.5576 51.6133 51.9878 52.2213 52.3642 52.6167 52.7731 52.8651 53.2690 53.7339 53.7676 53.8695 54.2173 54.3626 54.5716 54.8913 55.1286 55.4991 55.7883 56.0382 56.2232 56.4154 56.5856 56.7724 56.9751 57.1753 57.4771 57.8147 58.0298 58.2720 58.4103 58.4544 58.7281 58.8612 59.0634 59.4369 59.5179 59.7158 59.8949 60.2301 60.4668 60.5606 60.9588 61.2297 61.5664 61.6972 61.7291 62.0614 62.3510 62.4865 62.7538 62.9390 63.3050 63.6873 63.8762 64.3154 64.6303 64.8186 65.1975 65.3644 65.6176 65.9026 66.0024 66.2706 66.5760 66.7308 67.2209 67.3742 67.6119 67.6476 67.9302 68.3329 68.6325 68.9394 69.4500 69.5217 69.7490 70.2396 70.2865 70.4529 70.5082 70.7379 71.1171 71.3400 71.5320 71.7690 72.1373 72.3350 72.5016 72.7786 72.9437 73.0908 73.3464 73.5360 73.8481 74.0199 74.2672 74.3703 74.7266 74.8096 74.9758 75.0826 75.2753 75.3273 75.4880 75.7257 76.0457 76.0966 76.2761 76.5884 76.7067 76.8626 77.0444 77.2287 77.3921 77.7750 77.8181 77.9491 78.1508 78.2898 78.4981 78.6918 78.7493 78.8093 79.0512 79.1477 79.2138 79.2330 79.3622 79.5544 79.6399 79.7103 79.8664 80.0319 80.0892 80.1695 80.3714 80.5685 80.7084 80.7755 80.9449 81.2102 81.4020 81.4397 81.6036 81.7972 81.9041 82.2357 82.2961 82.3833 82.4850 82.6089 82.8239 82.8994 83.0502 83.1580 83.2153 83.2334 83.3851 83.5802 83.7089 83.8471 83.9105 84.0918 84.2542 84.5065 84.6658 84.7372 84.8707 85.0007 85.1025 85.2123 85.3185 85.4276 85.5119 85.6029 85.7092 85.9614 86.0576 86.2185 86.3574 86.3871 86.5529 86.5778 86.7139 86.8385 86.8797 87.1608 87.2597 87.2930 87.4904 87.5642 87.6025 87.8953 88.0529 88.1932 88.3180 88.4108 88.5198 88.5625 88.7547 89.0660 89.1086 89.1785 89.4178 89.5332 89.6697 89.7217 89.7577 89.9156 90.0181 90.2086 90.2753 90.3976 90.5436 90.6695 90.8997 91.0044 91.0339 91.2688 91.5068 91.5191 91.7380 92.0031 92.0954 92.2100 92.3296 92.4776 92.6410 92.7208 92.8993 93.0199 93.1145 93.1767 93.3678 93.4275 93.5225 93.6081 93.6412 93.8539 93.9955 94.0346 94.1937 94.2881 94.3754 94.4146 94.6559 94.7371 94.8527 94.9287 95.0111 95.2929 95.5091 95.5460 95.6737 95.7627 95.8337 96.0156 96.1301 96.3226 96.5499 96.5981 96.8611 96.9724 96.9807 97.2003 97.3514 97.4486 97.5949 97.7135 97.9010 98.0834 98.2064 98.2837 98.5736 98.6968 98.8069 98.9256 99.0660 99.1874 99.2708 99.3384 99.4520 99.6160 99.6206 99.7686 99.8760 99.9320 99.9967 100.3209 100.5882 100.7161 101.1190 101.2001 101.3226 101.4816 101.7975 101.8063 102.0728 102.1872 102.3612 102.3798 102.5297 102.6425 102.9564 103.0466 103.1110 103.5242 103.5863 103.6988 103.7594 104.0162 104.2989 104.3138 104.6482 104.8023 104.9340 105.2708 105.3375 105.4433 105.5817 105.6312 105.7462 105.9231 106.0774 106.1233 106.3944 106.4710 106.5970 106.7215 106.8769 106.9423 107.0911 107.3835 107.5412 107.6150 107.7327 107.9767 108.2453 108.4542 108.6458 108.7430 108.9794 109.0686 109.2115 109.3798 109.4615 109.6076 109.6721 109.8447 109.9399 110.0663 110.2352 110.3179 110.4285 110.5157 110.6013 110.8512 111.0107 111.1447 111.3517 111.4498 111.5400 111.7561 111.8000 112.1402 112.2095 112.3496 112.5804 112.6206 112.7627 112.9113 113.1061 113.2044 113.2517 113.3361 113.4612 113.7541 114.0613 114.2700 114.5490 114.6980 114.8538 114.9454 115.0315 115.1179 115.1665 115.3711 115.5539 115.6226 115.8493 115.9376 116.0715 116.0907 116.4769 116.7212 116.7758 116.8874 117.0976 117.2903 117.3211 117.6328 117.6398 117.6936 117.8022 117.8760 117.9952 118.1454 118.1867 118.4039 118.5075 118.6182 118.7730 118.9171 119.1099 119.1415 119.3486 119.4376 119.5569 119.6306 119.8775 120.0755 120.1953 120.3110 120.4770 120.6989 120.8644 121.1081 121.3207 121.3400 121.4811 121.8430 122.0325 122.0534 122.5482 122.7807 123.0052 123.0433 123.4629 123.5082 123.7846 123.9151 124.1154 124.4326 124.6243 124.9510 125.3416 125.3538 125.6705 126.0498 126.1772 126.4293 126.5192 126.6735 126.8601 127.0271 127.2858 127.7009 127.9482 128.0466 128.3005 128.4810 128.8995 129.1400 129.2325 129.3541 129.5749 129.7020 129.9095 130.1631 130.2803 130.3965 130.4853 130.7340 130.8787 130.9344 131.0989 131.3497 131.5963 132.0033 132.1180 132.2862 132.5223 132.7925 133.1647 133.2072 133.4152 133.6349 133.8203 134.0193 134.1939 134.3968 134.6608 134.8403 135.1074 135.2028 135.6341 135.6824 135.9311 136.0185 136.4292 136.8219 137.0219 137.2760 137.5773 138.3327 138.4959 138.6239 139.0244 139.1065 139.3950 139.6798 140.0076 140.3560 140.3999 140.5638 140.8935 141.1051 141.6039 141.6512 141.8221 141.9539 142.3770 142.7462 143.1171 143.3156 143.4732 143.5842 143.7802 143.9029 144.1857 144.5363 144.7085 144.7649 144.9643 145.1296 145.4104 145.6003 146.0782 146.1744 146.5580 146.6579 146.6981 146.8137 147.5109 147.7224 147.7441 148.2709 148.4242 148.5712 148.8292 148.9889 149.0596 149.1843 149.4341 149.5205 149.7764 149.9157 150.1546 150.4259 150.4997 150.7270 150.9703 151.0688 151.2581 151.4690 151.6043 151.6985 152.0999 152.2273 152.4220 152.5834 152.9154 153.0079 153.2046 153.6596 153.9538 154.4023 154.7717 154.7990 155.3471 155.4952 155.8007 156.1855 156.7898 156.8187 157.4095 157.6621 157.7509 158.2023 158.3707 158.5675 159.1958 159.2867 159.6033 159.9538 160.0847 160.4893 160.6236 160.7682 161.0608 161.2033 162.2700 162.6723 162.7208 163.0340 163.8135 164.4676 164.9656 167.9094 168.0378 168.5572 169.1493 169.3514 171.9249 172.1299 173.1304 175.5813 178.2211 178.5841 179.1586 181.7830 184.7674 184.9961 185.7990 186.4368 188.1679 188.7476 189.0557 189.8060 192.2941 194.0327 195.7227 198.9846 201.5313 204.3966 204.6331 206.6648 621.1501 621.5693 622.6086 627.4328 630.5843 632.8087 634.6439 635.4059 636.0036 637.3100 638.3798 638.8391 639.9781 641.7326 642.4027 643.3973 645.0635 648.1627 650.5614 651.7006 652.0113 659.2865 1200.1808 1206.2012 1210.5946</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">-0.286851 -0.494888 -0.282077 0.166521 0.030543 -0.103183 -0.283291 -0.298174 -0.286739 0.413825 -0.048982 -0.219534 -0.254214 0.076280 -0.079637 -0.340628 -0.034684 0.233809 -0.031147 -0.016573 -0.163457 -0.163158 -0.171654 -0.164265 -0.171229 0.091394 0.092365 0.095328 0.098874 0.093298 0.104211 0.106300 0.053736 0.120379 0.093738 0.088920 0.093273 0.090703 0.095166 0.097761 0.118318 0.119843 0.163648 0.180085 0.110437 0.103789 0.141728 0.142400 0.159481 0.158908 0.159306</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">8.2869 8.4949 8.2821 5.8335 5.9695 6.1032 6.2833 6.2982 6.2867 5.5862 6.0490 6.2195 6.2542 5.9237 6.0796 6.3406 6.0347 5.7662 6.0311 6.0166 6.1635 6.1632 6.1717 6.1643 6.1712 0.9086 0.9076 0.9047 0.9011 0.9067 0.8958 0.8937 0.9463 0.8796 0.9063 0.9111 0.9067 0.9093 0.9048 0.9022 0.8817 0.8802 0.8364 0.8199 0.8896 0.8962 0.8583 0.8576 0.8405 0.8411 0.8407</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">-0.2869 -0.4949 -0.2821 0.1665 0.0305 -0.1032 -0.2833 -0.2982 -0.2867 0.4138 -0.0490 -0.2195 -0.2542 0.0763 -0.0796 -0.3406 -0.0347 0.2338 -0.0311 -0.0166 -0.1635 -0.1632 -0.1717 -0.1643 -0.1712 0.0914 0.0924 0.0953 0.0989 0.0933 0.1042 0.1063 0.0537 0.1204 0.0937 0.0889 0.0933 0.0907 0.0952 0.0978 0.1183 0.1198 0.1636 0.1801 0.1104 0.1038 0.1417 0.1424 0.1595 0.1589 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1142 2.0036 2.2713 3.6074 3.7885 3.8402 3.9076 3.9136 3.8760 4.1759 3.7589 3.9202 3.9413 3.8347 3.7080 3.9458 3.9500 3.6249 3.7933 3.6829 3.8627 3.8818 3.8580 3.8723 3.8427 1.0325 1.0365 1.0021 1.0011 1.0071 1.0195 1.0001 1.0090 1.0110 0.9964 1.0088 0.9958 1.0099 0.9974 0.9962 0.9978 1.0111 1.0139 0.9922 1.0136 1.0078 1.0085 1.0025 0.9912 0.9909 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1142 2.0036 2.2713 3.6074 3.7885 3.8402 3.9076 3.9136 3.8760 4.1759 3.7589 3.9202 3.9413 3.8347 3.7080 3.9458 3.9500 3.6249 3.7933 3.6829 3.8627 3.8818 3.8580 3.8723 3.8427 1.0325 1.0365 1.0021 1.0011 1.0071 1.0195 1.0001 1.0090 1.0110 0.9964 1.0088 0.9958 1.0099 0.9974 0.9962 0.9978 1.0111 1.0139 0.9922 1.0136 1.0078 1.0085 1.0025 0.9912 0.9909 0.9909</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">1.1902 0.8481 1.8684 1.1296 1.0502 0.8758 0.8527 0.9425 0.9174 0.9409 0.9936 1.0065 1.0375 1.0146 0.9923 0.9938 0.9912 0.9952 0.9875 1.0022 1.8539 0.9733 0.9634 0.9683 0.9824 1.0005 0.9795 1.0036 0.9842 0.9821 0.9226 0.9813 1.0197 1.1992 1.6690 1.6488 0.9470 0.9685 0.9137 0.8979 1.0045 1.0012 1.3478 1.3635 1.4304 0.9935 1.4155 0.9927 1.3684 0.9924 1.3988 0.9905 0.9911</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">-0.026358528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.765644923732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.80494 -15.70440 0.10054 23.35026 -23.05821 0.29205 -4.54326 5.33835 0.79510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
