<?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="1.584869"
                        y3="-1.833452"
                        z3="0.500137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.488085"
                        y3="-1.42011"
                        z3="-1.695497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.686219"
                        y3="-2.205915"
                        z3="-0.387514"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.052417"
                        y3="1.505593"
                        z3="-0.652934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.282789"
                        y3="0.932489"
                        z3="-1.288487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.563296"
                        y3="0.135909"
                        z3="-0.227566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.204268"
                        y3="2.602847"
                        z3="0.370776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.807443"
                        y3="1.641847"
                        z3="-1.493819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638061"
                        y3="1.464448"
                        z3="-1.006891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.833789"
                        y3="-1.095483"
                        z3="-0.581069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.348635"
                        y3="2.226056"
                        z3="-1.843757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.723923"
                        y3="2.702301"
                        z3="-1.488149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.858527"
                        y3="2.663479"
                        z3="-3.190428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811728"
                        y3="-3.036317"
                        z3="0.333493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.645003"
                        y3="-2.735777"
                        z3="0.307273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507557"
                        y3="-2.603002"
                        z3="1.443144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.420374"
                        y3="-2.482583"
                        z3="-0.773739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732636"
                        y3="-2.281784"
                        z3="0.968292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.018584"
                        y3="-1.955872"
                        z3="1.633795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.29533"
                        y3="-0.469791"
                        z3="1.637017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.467784"
                        y3="0.391786"
                        z3="2.35456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.364586"
                        y3="0.063982"
                        z3="0.92728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.707644"
                        y3="1.757227"
                        z3="2.365616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.607192"
                        y3="1.433068"
                        z3="0.935052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.78057"
                        y3="2.283029"
                        z3="1.654834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.124465"
                        y3="0.572645"
                        z3="-2.300641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.025104"
                        y3="0.115217"
                        z3="0.753863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.308671"
                        y3="2.672784"
                        z3="0.990788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.341825"
                        y3="3.567986"
                        z3="-0.120849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.053997"
                        y3="2.443301"
                        z3="1.033375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.095036"
                        y3="1.522965"
                        z3="-0.891105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.76286"
                        y3="0.92826"
                        z3="-2.313694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.776956"
                        y3="2.640493"
                        z3="-1.934283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.072519"
                        y3="1.21293"
                        z3="-0.043532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.777019"
                        y3="3.793753"
                        z3="-1.507293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.035642"
                        y3="2.365001"
                        z3="-0.499947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.460186"
                        y3="2.346541"
                        z3="-2.213713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.453434"
                        y3="2.20996"
                        z3="-3.987777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81339"
                        y3="2.418437"
                        z3="-3.371429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.96996"
                        y3="3.74453"
                        z3="-3.302874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.058784"
                        y3="-3.64283"
                        z3="1.202601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.132533"
                        y3="-3.577611"
                        z3="-0.55615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.23945"
                        y3="-2.735232"
                        z3="2.479845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225598"
                        y3="-2.475834"
                        z3="-1.834399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.962989"
                        y3="-2.324677"
                        z3="2.659488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.842882"
                        y3="-2.486014"
                        z3="1.150958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.62795"
                        y3="-0.010865"
                        z3="2.909507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.015928"
                        y3="-0.594594"
                        z3="0.364956"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.058208"
                        y3="2.412733"
                        z3="2.93158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.444915"
                        y3="1.833247"
                        z3="0.378527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.969528"
                        y3="3.348597"
                        z3="1.664282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.5849,-1.8335,.5001;1.4881,-1.4201,-1.6955;-2.6862,-2.2059,-.3875;2.0524,1.5056,-.6529;3.2828,.9325,-1.2885;2.5633,.1359,-.2276;2.2043,2.6028,.3708;.8074,1.6418,-1.4938;4.6381,1.4644,-1.0069;1.8338,-1.0955,-.5811;5.3486,2.2261,-1.8438;6.7239,2.7023,-1.4881;4.8585,2.6635,-3.1904;.8117,-3.0363,.3335;-.645,-2.7358,.3073;-1.5076,-2.603,1.4431;-1.4204,-2.4826,-.7737;-2.7326,-2.2818,.9683;-4.0186,-1.9559,1.6338;-4.2953,-.4698,1.637;-3.4678,.3918,2.3546;-5.3646,.064,.9273;-3.7076,1.7572,2.3656;-5.6072,1.4331,.9351;-4.7806,2.283,1.6548;3.1245,.5726,-2.3006;3.0251,.1152,.7539;1.3087,2.6728,.9908;2.3418,3.568,-.1208;3.054,2.4433,1.0334;-.095,1.523,-.8911;.7629,.9283,-2.3137;.777,2.6405,-1.9343;5.0725,1.2129,-.0435;6.777,3.7938,-1.5073;7.0356,2.365,-.4999;7.4602,2.3465,-2.2137;5.4534,2.21,-3.9878;3.8134,2.4184,-3.3714;4.97,3.7445,-3.3029;1.0588,-3.6428,1.2026;1.1325,-3.5776,-.5562;-1.2394,-2.7352,2.4798;-1.2256,-2.4758,-1.8344;-3.963,-2.3247,2.6595;-4.8429,-2.486,1.151;-2.6279,-.0109,2.9095;-6.0159,-.5946,.365;-3.0582,2.4127,2.9316;-6.4449,1.8332,.3785;-4.9695,3.3486,1.6643;</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">2086.6797123236 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">8.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="1.58486945"
                                 y3="-1.83345232"
                                 z3="0.50013713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.48808452"
                                 y3="-1.42010976"
                                 z3="-1.69549724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68621882"
                                 y3="-2.20591477"
                                 z3="-0.3875138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.05241663"
                                 y3="1.50559332"
                                 z3="-0.6529338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.2827893"
                                 y3="0.93248928"
                                 z3="-1.28848727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5632964"
                                 y3="0.13590896"
                                 z3="-0.22756618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20426751"
                                 y3="2.60284737"
                                 z3="0.37077595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80744345"
                                 y3="1.64184677"
                                 z3="-1.49381927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63806098"
                                 y3="1.46444794"
                                 z3="-1.00689059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.83378879"
                                 y3="-1.09548265"
                                 z3="-0.58106941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.34863497"
                                 y3="2.22605565"
                                 z3="-1.84375656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.72392257"
                                 y3="2.70230089"
                                 z3="-1.48814927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85852746"
                                 y3="2.66347884"
                                 z3="-3.19042831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81172812"
                                 y3="-3.03631653"
                                 z3="0.33349315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64500304"
                                 y3="-2.73577678"
                                 z3="0.30727258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50755668"
                                 y3="-2.60300195"
                                 z3="1.44314437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42037365"
                                 y3="-2.48258329"
                                 z3="-0.77373932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7326357"
                                 y3="-2.28178426"
                                 z3="0.96829154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01858413"
                                 y3="-1.95587226"
                                 z3="1.63379497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29533019"
                                 y3="-0.46979068"
                                 z3="1.6370166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4677841"
                                 y3="0.3917856"
                                 z3="2.35456014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.36458601"
                                 y3="0.06398182"
                                 z3="0.92727956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.70764377"
                                 y3="1.75722654"
                                 z3="2.36561646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.60719177"
                                 y3="1.43306775"
                                 z3="0.93505248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.78057034"
                                 y3="2.28302884"
                                 z3="1.6548344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.12446489"
                                 y3="0.57264451"
                                 z3="-2.30064092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02510415"
                                 y3="0.11521698"
                                 z3="0.75386336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30867112"
                                 y3="2.67278422"
                                 z3="0.99078817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3418255"
                                 y3="3.56798625"
                                 z3="-0.12084902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05399731"
                                 y3="2.44330121"
                                 z3="1.03337471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09503598"
                                 y3="1.52296468"
                                 z3="-0.89110522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.76285995"
                                 y3="0.92826005"
                                 z3="-2.31369441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77695588"
                                 y3="2.64049288"
                                 z3="-1.93428273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.07251919"
                                 y3="1.21293022"
                                 z3="-0.04353152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.77701855"
                                 y3="3.79375332"
                                 z3="-1.50729327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03564219"
                                 y3="2.36500137"
                                 z3="-0.49994724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.46018601"
                                 y3="2.3465413"
                                 z3="-2.21371334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45343389"
                                 y3="2.20995978"
                                 z3="-3.98777706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.81339021"
                                 y3="2.41843659"
                                 z3="-3.37142916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96995973"
                                 y3="3.74453033"
                                 z3="-3.30287424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05878357"
                                 y3="-3.64283031"
                                 z3="1.2026007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1325328"
                                 y3="-3.57761084"
                                 z3="-0.5561504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2394505"
                                 y3="-2.73523244"
                                 z3="2.4798452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22559759"
                                 y3="-2.47583425"
                                 z3="-1.83439903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96298917"
                                 y3="-2.32467672"
                                 z3="2.65948809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.84288201"
                                 y3="-2.48601435"
                                 z3="1.15095767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62795011"
                                 y3="-0.01086496"
                                 z3="2.90950733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.01592842"
                                 y3="-0.59459384"
                                 z3="0.36495564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.0582077"
                                 y3="2.41273283"
                                 z3="2.93157966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.44491512"
                                 y3="1.83324705"
                                 z3="0.3785274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.96952757"
                                 y3="3.34859684"
                                 z3="1.66428164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:1.5849,-1.8335,.5001;1.4881,-1.4201,-1.6955;-2.6862,-2.2059,-.3875;2.0524,1.5056,-.6529;3.2828,.9325,-1.2885;2.5633,.1359,-.2276;2.2043,2.6028,.3708;.8074,1.6418,-1.4938;4.6381,1.4644,-1.0069;1.8338,-1.0955,-.5811;5.3486,2.2261,-1.8438;6.7239,2.7023,-1.4881;4.8585,2.6635,-3.1904;.8117,-3.0363,.3335;-.645,-2.7358,.3073;-1.5076,-2.603,1.4431;-1.4204,-2.4826,-.7737;-2.7326,-2.2818,.9683;-4.0186,-1.9559,1.6338;-4.2953,-.4698,1.637;-3.4678,.3918,2.3546;-5.3646,.064,.9273;-3.7076,1.7572,2.3656;-5.6072,1.4331,.9351;-4.7806,2.283,1.6548;3.1245,.5726,-2.3006;3.0251,.1152,.7539;1.3087,2.6728,.9908;2.3418,3.568,-.1208;3.054,2.4433,1.0334;-.095,1.523,-.8911;.7629,.9283,-2.3137;.777,2.6405,-1.9343;5.0725,1.2129,-.0435;6.777,3.7938,-1.5073;7.0356,2.365,-.4999;7.4602,2.3465,-2.2137;5.4534,2.21,-3.9878;3.8134,2.4184,-3.3714;4.97,3.7445,-3.3029;1.0588,-3.6428,1.2026;1.1325,-3.5776,-.5562;-1.2395,-2.7352,2.4798;-1.2256,-2.4758,-1.8344;-3.963,-2.3247,2.6595;-4.8429,-2.486,1.151;-2.628,-.0109,2.9095;-6.0159,-.5946,.365;-3.0582,2.4127,2.9316;-6.4449,1.8332,.3785;-4.9695,3.3486,1.6643;</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="1.584869"
                        y3="-1.833452"
                        z3="0.500137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.488085"
                        y3="-1.42011"
                        z3="-1.695497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.686219"
                        y3="-2.205915"
                        z3="-0.387514"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.052417"
                        y3="1.505593"
                        z3="-0.652934"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.282789"
                        y3="0.932489"
                        z3="-1.288487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.563296"
                        y3="0.135909"
                        z3="-0.227566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.204268"
                        y3="2.602847"
                        z3="0.370776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.807443"
                        y3="1.641847"
                        z3="-1.493819"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638061"
                        y3="1.464448"
                        z3="-1.006891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.833789"
                        y3="-1.095483"
                        z3="-0.581069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.348635"
                        y3="2.226056"
                        z3="-1.843757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.723923"
                        y3="2.702301"
                        z3="-1.488149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.858527"
                        y3="2.663479"
                        z3="-3.190428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.811728"
                        y3="-3.036317"
                        z3="0.333493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.645003"
                        y3="-2.735777"
                        z3="0.307273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.507557"
                        y3="-2.603002"
                        z3="1.443144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.420374"
                        y3="-2.482583"
                        z3="-0.773739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.732636"
                        y3="-2.281784"
                        z3="0.968292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.018584"
                        y3="-1.955872"
                        z3="1.633795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.29533"
                        y3="-0.469791"
                        z3="1.637017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.467784"
                        y3="0.391786"
                        z3="2.35456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.364586"
                        y3="0.063982"
                        z3="0.92728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.707644"
                        y3="1.757227"
                        z3="2.365616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.607192"
                        y3="1.433068"
                        z3="0.935052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.78057"
                        y3="2.283029"
                        z3="1.654834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.124465"
                        y3="0.572645"
                        z3="-2.300641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.025104"
                        y3="0.115217"
                        z3="0.753863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.308671"
                        y3="2.672784"
                        z3="0.990788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.341825"
                        y3="3.567986"
                        z3="-0.120849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.053997"
                        y3="2.443301"
                        z3="1.033375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.095036"
                        y3="1.522965"
                        z3="-0.891105"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.76286"
                        y3="0.92826"
                        z3="-2.313694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.776956"
                        y3="2.640493"
                        z3="-1.934283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.072519"
                        y3="1.21293"
                        z3="-0.043532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.777019"
                        y3="3.793753"
                        z3="-1.507293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.035642"
                        y3="2.365001"
                        z3="-0.499947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.460186"
                        y3="2.346541"
                        z3="-2.213713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.453434"
                        y3="2.20996"
                        z3="-3.987777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81339"
                        y3="2.418437"
                        z3="-3.371429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.96996"
                        y3="3.74453"
                        z3="-3.302874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.058784"
                        y3="-3.64283"
                        z3="1.202601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.132533"
                        y3="-3.577611"
                        z3="-0.55615"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.23945"
                        y3="-2.735232"
                        z3="2.479845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225598"
                        y3="-2.475834"
                        z3="-1.834399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.962989"
                        y3="-2.324677"
                        z3="2.659488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.842882"
                        y3="-2.486014"
                        z3="1.150958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.62795"
                        y3="-0.010865"
                        z3="2.909507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.015928"
                        y3="-0.594594"
                        z3="0.364956"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.058208"
                        y3="2.412733"
                        z3="2.93158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.444915"
                        y3="1.833247"
                        z3="0.378527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.969528"
                        y3="3.348597"
                        z3="1.664282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:1.5849,-1.8335,.5001;1.4881,-1.4201,-1.6955;-2.6862,-2.2059,-.3875;2.0524,1.5056,-.6529;3.2828,.9325,-1.2885;2.5633,.1359,-.2276;2.2043,2.6028,.3708;.8074,1.6418,-1.4938;4.6381,1.4644,-1.0069;1.8338,-1.0955,-.5811;5.3486,2.2261,-1.8438;6.7239,2.7023,-1.4881;4.8585,2.6635,-3.1904;.8117,-3.0363,.3335;-.645,-2.7358,.3073;-1.5076,-2.603,1.4431;-1.4204,-2.4826,-.7737;-2.7326,-2.2818,.9683;-4.0186,-1.9559,1.6338;-4.2953,-.4698,1.637;-3.4678,.3918,2.3546;-5.3646,.064,.9273;-3.7076,1.7572,2.3656;-5.6072,1.4331,.9351;-4.7806,2.283,1.6548;3.1245,.5726,-2.3006;3.0251,.1152,.7539;1.3087,2.6728,.9908;2.3418,3.568,-.1208;3.054,2.4433,1.0334;-.095,1.523,-.8911;.7629,.9283,-2.3137;.777,2.6405,-1.9343;5.0725,1.2129,-.0435;6.777,3.7938,-1.5073;7.0356,2.365,-.4999;7.4602,2.3465,-2.2137;5.4534,2.21,-3.9878;3.8134,2.4184,-3.3714;4.97,3.7445,-3.3029;1.0588,-3.6428,1.2026;1.1325,-3.5776,-.5562;-1.2394,-2.7352,2.4798;-1.2256,-2.4758,-1.8344;-3.963,-2.3247,2.6595;-4.8429,-2.486,1.151;-2.6279,-.0109,2.9095;-6.0159,-.5946,.365;-3.0582,2.4127,2.9316;-6.4449,1.8332,.3785;-4.9695,3.3486,1.6643;</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">3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2440.4266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.9414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74024160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.67971232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.41995393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.91321393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.49326000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02978139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59617956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85593796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000172257694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000172257694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000344515388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.460150546499</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">-525.2421 -524.6969 -523.0778 -283.3659 -281.2443 -281.1383 -280.9236 -280.2730 -280.0061 -279.9394 -279.8674 -279.8445 -279.7632 -279.7153 -279.6713 -279.6652 -279.6216 -279.6149 -279.6121 -279.4388 -279.2552 -279.1471 -279.1377 -279.1298 -279.1278 -33.6651 -33.5722 -31.0612 -27.3391 -26.7393 -25.4866 -25.1307 -25.0067 -23.6650 -23.4552 -23.2995 -22.9234 -21.9618 -21.7905 -21.6963 -21.5795 -20.3094 -19.4709 -19.1542 -18.9941 -18.2847 -17.8921 -17.7616 -17.3851 -17.0843 -16.7074 -16.3578 -16.0854 -15.7457 -15.5568 -15.3146 -15.2531 -14.9850 -14.9437 -14.6801 -14.5031 -14.3530 -14.2178 -14.0365 -13.9439 -13.8525 -13.6198 -13.4745 -13.3866 -13.1980 -13.1029 -12.8602 -12.8398 -12.6886 -12.6729 -12.4791 -12.3365 -12.0785 -12.0007 -11.7657 -11.6106 -11.4303 -11.1722 -10.6904 -10.5750 -10.2323 -9.9987 -9.3440 -9.1878 -8.5237 -8.4333 1.6388 1.6766 2.1317 2.3076 2.6098 3.0649 3.4565 3.5008 3.8801 3.9749 4.1188 4.2255 4.3919 4.5074 4.6558 4.6900 4.8647 5.0003 5.0755 5.1314 5.2251 5.3936 5.4602 5.6007 5.6618 5.7805 5.8195 5.8718 6.0181 6.0961 6.1806 6.3512 6.3745 6.4404 6.5130 6.5918 6.6540 6.7164 6.8358 6.8659 7.0195 7.1391 7.1961 7.4816 7.5428 7.6106 7.7572 7.9090 7.9776 8.0606 8.2201 8.2904 8.4104 8.5532 8.5997 8.6420 8.6865 8.8820 8.9543 9.0777 9.1729 9.2435 9.5173 9.6469 9.7522 9.8062 9.8910 10.0046 10.2272 10.3678 10.5116 10.6420 10.6995 10.7749 10.8570 10.9650 11.1101 11.2153 11.3101 11.3941 11.4690 11.6025 11.7062 11.8135 11.8584 12.0054 12.1507 12.1710 12.3160 12.3620 12.4083 12.6071 12.6469 12.8116 12.9072 12.9581 13.0220 13.2391 13.3182 13.3820 13.4568 13.5635 13.6998 13.7651 13.8173 13.8954 13.9718 14.0592 14.1733 14.3388 14.3570 14.3664 14.4029 14.4925 14.7090 14.7421 14.9460 15.0582 15.0900 15.1380 15.1734 15.2630 15.3580 15.4389 15.5146 15.5936 15.7196 15.7327 15.9342 16.0374 16.0831 16.1606 16.2601 16.3223 16.3955 16.4525 16.5354 16.6622 16.6870 16.9283 17.0659 17.1009 17.1428 17.3366 17.4605 17.5879 17.6624 17.7347 17.8583 17.9697 18.1872 18.4798 18.7166 18.8567 18.9326 19.0698 19.2272 19.4095 19.4907 19.5723 19.6206 19.8486 19.9928 20.0641 20.1545 20.3404 20.5092 20.5826 20.7427 20.9351 20.9907 21.0064 21.2008 21.3609 21.7045 21.8102 21.9774 22.1226 22.2247 22.5502 22.6319 22.7673 22.8968 23.1261 23.2126 23.3658 23.4055 23.6045 23.7798 23.8904 24.0198 24.1708 24.2221 24.4186 24.6387 24.7502 24.8245 25.0678 25.2340 25.5374 25.6099 25.7137 25.8815 26.1444 26.4255 26.5335 26.7395 26.7851 26.9657 26.9800 27.1335 27.3145 27.3563 27.5319 27.6484 27.7672 28.0406 28.1915 28.3196 28.4364 28.5480 28.6724 28.8297 28.9536 28.9575 29.0985 29.2514 29.3364 29.4314 29.4363 29.5311 29.5840 29.6772 29.8262 29.9000 30.0362 30.1852 30.3895 30.4561 30.6438 30.7648 30.8864 31.0220 31.1307 31.2640 31.5198 31.6537 31.7623 31.8524 31.9822 32.0601 32.2617 32.3271 32.6923 32.7763 32.8297 33.0486 33.1689 33.2893 33.5215 33.6760 33.7356 33.8626 34.0025 34.1427 34.1509 34.2596 34.3436 34.5361 34.7199 34.7895 35.0724 35.2699 35.3534 35.5099 35.5557 35.6996 35.9187 36.1058 36.2424 36.3996 36.4391 36.5633 36.7464 36.8648 36.9258 37.0370 37.1922 37.2926 37.4330 37.6234 37.8581 37.9092 37.9811 38.1027 38.1691 38.5567 38.7000 38.7706 38.9072 39.0911 39.1510 39.1691 39.2542 39.4526 39.5224 39.7017 39.8892 39.9516 40.1206 40.2611 40.4959 40.6710 40.7410 41.0241 41.0680 41.1543 41.3279 41.4172 41.5423 41.8179 41.8991 41.9923 42.0262 42.2560 42.2881 42.3914 42.4576 42.5766 42.6837 42.8238 42.9040 43.0306 43.2021 43.3093 43.4555 43.5674 43.6700 43.7445 43.8586 43.9298 44.2771 44.3406 44.3857 44.7067 44.7764 44.9533 45.0777 45.2472 45.3066 45.4189 45.4288 45.6788 45.7038 45.8179 45.9376 46.1697 46.3275 46.4045 46.5029 46.6208 46.8673 46.8948 46.9806 47.0145 47.2684 47.4426 47.7483 47.8281 48.2166 48.2593 48.4646 48.6268 48.7832 48.9738 49.0728 49.1995 49.3573 49.5528 49.6498 49.8447 50.0128 50.0683 50.2064 50.5560 50.6974 50.9949 51.3293 51.5475 51.7759 52.2127 52.3663 52.6395 52.8320 52.9077 53.1286 53.3480 53.6129 53.7544 54.5539 54.8062 55.0374 55.2988 55.4363 55.8196 55.9836 56.3298 56.4691 56.8123 57.0763 57.2583 57.3147 57.6397 57.6676 57.9699 58.1491 58.4565 58.5440 58.6757 58.7580 59.2984 59.5325 59.8619 60.0882 60.2246 60.3421 60.5437 60.8139 60.9905 61.1191 61.3981 61.6088 61.8559 62.1052 62.3432 62.8549 63.0458 63.1974 63.3402 63.5067 63.6567 64.3802 64.7067 64.7839 65.0664 65.1831 65.7246 66.0277 66.2585 66.4455 66.8348 67.0647 67.1607 67.3344 67.6176 67.7249 67.9415 68.2999 68.9672 69.1970 69.3240 69.5831 69.8790 70.1757 70.3177 70.4813 70.8854 70.9377 70.9605 71.3851 71.6901 71.8620 72.2018 72.3331 72.6039 72.7332 73.0120 73.1597 73.4145 73.5066 73.6485 73.8973 74.2016 74.5214 74.7526 74.7690 74.9379 74.9475 75.3787 75.4873 75.6828 75.7212 75.9356 76.1859 76.3340 76.4129 76.6657 76.9763 77.0923 77.3430 77.5359 77.6670 77.7730 77.7939 77.8583 78.0713 78.1563 78.2715 78.4993 78.5547 78.7211 78.9210 78.9904 79.2940 79.3838 79.5147 79.6173 79.6438 79.7927 79.8570 80.0255 80.1230 80.4563 80.6189 80.6914 80.8041 80.9439 81.0549 81.1420 81.5180 81.5451 81.5769 81.7935 81.9670 82.0419 82.2958 82.3119 82.4557 82.6095 82.6927 82.9338 83.1028 83.1817 83.2419 83.4055 83.5875 83.7418 83.7794 83.9706 84.0951 84.2021 84.4401 84.4886 84.6282 84.7109 84.8889 84.9636 85.1122 85.2713 85.3651 85.5441 85.6072 85.7305 85.7480 85.9204 86.0326 86.0917 86.2036 86.2640 86.3987 86.5437 86.6669 86.7786 86.8952 86.9604 87.0985 87.2159 87.4280 87.6341 87.7562 87.9846 88.2114 88.3233 88.3568 88.4686 88.6097 88.7666 88.8249 89.0060 89.0425 89.2000 89.2508 89.4172 89.4981 89.6801 89.8672 89.9140 90.0378 90.1074 90.4995 90.5777 90.7635 90.7860 90.9064 91.1492 91.1933 91.4061 91.5893 91.7002 91.8535 92.0740 92.1816 92.3046 92.3643 92.4655 92.7824 92.8359 92.9764 93.0809 93.1560 93.2608 93.4545 93.5256 93.6641 93.7574 93.8352 93.8882 93.9688 94.1499 94.2262 94.4066 94.5435 94.7056 94.8612 94.8884 94.9802 95.0559 95.2057 95.3324 95.4033 95.4377 95.6838 95.7314 95.9609 96.3555 96.4794 96.7748 96.9519 96.9903 97.0834 97.2475 97.3672 97.4917 97.5406 97.6438 97.7868 97.9191 98.1083 98.1398 98.2058 98.2860 98.5543 98.6826 98.7900 98.9568 99.0194 99.1968 99.3079 99.3276 99.4640 99.5678 99.6589 99.9096 99.9981 100.2263 100.3334 100.5996 100.7932 100.8280 100.8783 101.2613 101.3462 101.6184 101.7027 101.8513 102.0390 102.2109 102.3833 102.5581 102.6530 102.7494 102.9350 103.1413 103.3868 103.5780 103.7314 103.8443 103.9385 104.1880 104.3096 104.4676 104.7818 105.0166 105.1568 105.3446 105.4820 105.5375 105.7308 105.7782 105.8676 106.0810 106.2381 106.3512 106.3762 106.5110 106.6957 106.8355 107.0639 107.1762 107.4279 107.5686 107.6889 107.7378 108.0138 108.0944 108.1967 108.6345 108.6743 108.8884 109.0078 109.0482 109.2566 109.4401 109.4695 109.5639 109.6187 109.7354 109.9341 110.0418 110.2367 110.2991 110.5479 110.6129 110.7010 110.9044 111.0904 111.1984 111.2898 111.4399 111.6021 111.6939 111.8773 112.1144 112.2040 112.4039 112.5122 112.5684 112.9299 113.0988 113.3552 113.3855 113.5856 113.6582 113.9068 113.9311 114.0632 114.3790 114.5257 114.7055 114.8099 115.0389 115.1030 115.2753 115.3324 115.5430 115.6195 115.6643 115.9254 115.9935 116.2018 116.4129 116.4430 116.6024 116.8357 117.0548 117.1049 117.1621 117.3331 117.4162 117.4468 117.6902 117.7262 117.8620 117.9969 118.0914 118.2206 118.4738 118.5214 118.5635 118.9456 119.1064 119.1119 119.1554 119.4052 119.5487 119.7454 119.8341 120.1099 120.2050 120.3086 120.4812 120.5651 120.7999 121.0535 121.2055 121.4560 121.6740 121.6991 122.0131 122.1561 122.5648 122.6709 123.0560 123.2290 123.2690 123.4727 123.4809 123.9385 124.0708 124.6385 124.7709 125.0438 125.2558 125.5026 125.6596 125.8016 125.9938 126.2926 126.3510 126.4351 126.6425 126.9208 126.9694 127.7223 127.7882 128.1901 128.5037 128.8656 129.0167 129.1091 129.2108 129.3312 129.4116 129.7897 129.8653 129.9588 130.3345 130.3780 130.4677 130.6718 130.9792 131.1770 131.2114 131.2889 131.7614 131.9293 131.9752 132.3665 132.4880 132.6796 133.2491 133.3828 133.4243 133.4804 133.7231 134.3107 134.3803 134.5052 134.6336 135.0121 135.0975 135.1721 135.4750 135.8239 135.9847 136.1520 136.6513 136.7548 137.1451 137.1703 138.2323 138.5718 138.6906 139.0621 139.1525 139.5500 139.8373 140.2310 140.2908 140.4786 140.6947 140.9244 141.2168 141.4748 141.5583 141.9439 142.2887 142.6073 142.6360 142.7079 143.0857 143.1917 143.3500 143.5361 144.2561 144.3720 144.4692 144.5027 144.8226 144.9523 145.1137 145.2811 145.4740 145.6825 145.7530 145.7966 146.0796 146.3714 146.8254 147.0058 147.2844 147.4046 147.6475 147.9933 148.1976 148.3479 148.5572 148.7143 148.9270 149.2179 149.3723 149.4917 149.6870 149.9479 150.0828 150.3378 150.4675 150.7149 151.0302 151.0692 151.4856 151.8077 151.8321 151.9381 151.9855 152.1455 152.4754 152.6828 153.0079 153.1602 153.1981 153.6927 153.7999 154.2408 154.4592 154.5345 155.2140 155.6478 156.3454 156.7536 156.7697 156.9447 157.5983 157.8481 158.0023 158.0359 158.1561 158.7327 159.0691 159.5657 159.6533 159.7905 159.8148 160.0758 160.8950 161.1025 161.2857 161.6686 161.7815 162.2161 162.4747 163.0725 164.4708 164.8128 166.9942 168.0042 168.4723 168.8022 169.5967 171.9141 172.0822 172.7395 176.0934 178.2331 178.6726 179.2674 181.8997 184.5476 185.2914 185.9393 186.5593 188.5948 188.7296 189.0548 189.4092 192.5162 193.7470 195.8052 199.0021 201.5366 204.2305 204.5353 206.6661 618.2793 622.0110 622.1890 628.2815 630.8394 632.5728 634.6101 635.2800 636.5583 637.0150 638.4887 639.0594 639.4068 641.3890 642.1396 642.9499 644.9282 647.9364 650.7557 651.1221 651.3963 659.2013 1199.4882 1206.5589 1210.1368</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">-0.289544 -0.501974 -0.285180 0.155350 0.002637 -0.137591 -0.266053 -0.298244 -0.281101 0.425843 -0.028518 -0.228825 -0.254751 0.092317 -0.082402 -0.329897 -0.021334 0.207166 -0.052144 0.026093 -0.194530 -0.195413 -0.163095 -0.153874 -0.175780 0.096375 0.092810 0.098461 0.096150 0.091288 0.100408 0.091917 0.098189 0.125090 0.094642 0.088889 0.094592 0.100864 0.088844 0.094580 0.120706 0.122032 0.166006 0.172179 0.118707 0.106200 0.147199 0.142996 0.159984 0.160402 0.161333</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">8.2895 8.5020 8.2852 5.8446 5.9974 6.1376 6.2661 6.2982 6.2811 5.5742 6.0285 6.2288 6.2548 5.9077 6.0824 6.3299 6.0213 5.7928 6.0521 5.9739 6.1945 6.1954 6.1631 6.1539 6.1758 0.9036 0.9072 0.9015 0.9039 0.9087 0.8996 0.9081 0.9018 0.8749 0.9054 0.9111 0.9054 0.8991 0.9112 0.9054 0.8793 0.8780 0.8340 0.8278 0.8813 0.8938 0.8528 0.8570 0.8400 0.8396 0.8387</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">-0.2895 -0.5020 -0.2852 0.1554 0.0026 -0.1376 -0.2661 -0.2982 -0.2811 0.4258 -0.0285 -0.2288 -0.2548 0.0923 -0.0824 -0.3299 -0.0213 0.2072 -0.0521 0.0261 -0.1945 -0.1954 -0.1631 -0.1539 -0.1758 0.0964 0.0928 0.0985 0.0961 0.0913 0.1004 0.0919 0.0982 0.1251 0.0946 0.0889 0.0946 0.1009 0.0888 0.0946 0.1207 0.1220 0.1660 0.1722 0.1187 0.1062 0.1472 0.1430 0.1600 0.1604 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1237 1.9971 2.2672 3.6556 3.7701 3.9078 3.9029 3.9041 3.8742 4.1545 3.6980 3.9267 3.9432 3.7993 3.6308 4.0045 3.9431 3.6143 3.8192 3.6184 3.9274 3.9448 3.9045 3.8845 3.8946 1.0252 1.0377 1.0028 1.0029 1.0029 0.9998 1.0180 1.0012 1.0068 0.9966 1.0080 0.9946 0.9971 1.0068 0.9984 0.9955 1.0108 1.0048 1.0054 1.0048 1.0122 1.0025 1.0032 0.9909 0.9898 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1237 1.9971 2.2672 3.6556 3.7701 3.9078 3.9029 3.9041 3.8742 4.1545 3.6980 3.9267 3.9432 3.7993 3.6308 4.0045 3.9431 3.6143 3.8192 3.6184 3.9274 3.9448 3.9045 3.8845 3.8946 1.0252 1.0377 1.0028 1.0029 1.0029 0.9998 1.0180 1.0012 1.0068 0.9966 1.0080 0.9946 0.9971 1.0068 0.9984 0.9955 1.0108 1.0048 1.0054 1.0048 1.0122 1.0025 1.0032 0.9909 0.9898 0.9894</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">1.1912 0.8556 1.8593 1.1300 1.0512 0.8841 0.8894 0.9321 0.9325 0.9442 0.9546 0.9985 1.0338 1.0180 0.9901 0.9964 0.9868 0.9952 0.9896 0.9899 1.8469 0.9958 0.9668 0.9602 0.9847 1.0001 0.9785 0.9828 1.0050 0.9839 0.8824 0.9829 1.0274 1.2004 1.6555 1.6498 0.9687 0.9705 0.9138 0.8906 1.0093 1.0079 1.3510 1.3675 1.4568 0.9774 1.4282 0.9866 1.3948 0.9816 1.4147 0.9823 0.9797</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">-0.022760496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.763002100533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.29112 -21.07970 0.21142 21.06517 -20.65709 0.40808 -5.76476 6.87664 1.11188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
