<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-2.441872"
                        y3="1.826126"
                        z3="-1.387099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.823293"
                        y3="-0.314697"
                        z3="-1.507847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.20487"
                        y3="0.370014"
                        z3="-1.414184"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.462639"
                        y3="-1.022733"
                        z3="-0.067659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.584505"
                        y3="-0.5228"
                        z3="1.027733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.770926"
                        y3="0.310128"
                        z3="-0.255035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.953253"
                        y3="-0.912242"
                        z3="0.158971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.095961"
                        y3="-2.242549"
                        z3="-0.877543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.276745"
                        y3="-1.130914"
                        z3="1.366491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.597935"
                        y3="0.526094"
                        z3="-1.111604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.380404"
                        y3="-0.568201"
                        z3="2.183042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.099405"
                        y3="-1.259071"
                        z3="2.535331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585463"
                        y3="0.771096"
                        z3="2.825619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.249671"
                        y3="2.20765"
                        z3="-2.083773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.026021"
                        y3="2.029059"
                        z3="-1.229302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.039475"
                        y3="1.262795"
                        z3="-1.685153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.039678"
                        y3="2.613804"
                        z3="0.031869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164211"
                        y3="1.097389"
                        z3="-0.891418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.166967"
                        y3="2.433963"
                        z3="0.819944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.238518"
                        y3="1.677913"
                        z3="0.367481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844044"
                        y3="-0.539392"
                        z3="-0.606015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.136986"
                        y3="-1.401955"
                        z3="0.223036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.227039"
                        y3="-0.602368"
                        z3="-0.68328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.833785"
                        y3="-2.326486"
                        z3="0.987408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.910205"
                        y3="-1.539237"
                        z3="0.080188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.219462"
                        y3="-2.399209"
                        z3="0.922549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.108314"
                        y3="-0.078766"
                        z3="1.868835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.400591"
                        y3="1.184361"
                        z3="-0.139343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.212298"
                        y3="-0.034093"
                        z3="0.751953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.325646"
                        y3="-1.791847"
                        z3="0.68751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.487942"
                        y3="-0.844002"
                        z3="-0.790306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.528198"
                        y3="-2.179323"
                        z3="-1.877582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.515097"
                        y3="-3.128845"
                        z3="-0.397413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028831"
                        y3="-2.406311"
                        z3="-0.988944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.050854"
                        y3="-2.107474"
                        z3="0.950268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.761817"
                        y3="-0.665061"
                        z3="2.216681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.021331"
                        y3="-2.245178"
                        z3="2.077781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.004631"
                        y3="-1.379992"
                        z3="3.617823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.6451"
                        y3="1.320904"
                        z3="2.88848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946246"
                        y3="0.656335"
                        z3="3.851832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.301648"
                        y3="1.395346"
                        z3="2.292924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.401391"
                        y3="3.259599"
                        z3="-2.323378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.158486"
                        y3="1.662327"
                        z3="-3.024864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.992535"
                        y3="0.786783"
                        z3="-2.65738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.783985"
                        y3="3.210449"
                        z3="0.403634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.219189"
                        y3="2.894064"
                        z3="1.797861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.11611"
                        y3="1.552116"
                        z3="0.988594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.055908"
                        y3="-1.362269"
                        z3="0.273599"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.763991"
                        y3="0.074386"
                        z3="-1.335615"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.284808"
                        y3="-2.997278"
                        z3="1.635451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.989414"
                        y3="-1.587501"
                        z3="0.0195"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.755584"
                        y3="-3.122994"
                        z3="1.52156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4419,1.8261,-1.3871;-1.8233,-.3147,-1.5078;3.2049,.37,-1.4142;-4.4626,-1.0227,-.0677;-3.5845,-.5228,1.0277;-3.7709,.3101,-.255;-5.9533,-.9122,.159;-4.096,-2.2425,-.8775;-2.2767,-1.1309,1.3665;-2.5979,.5261,-1.1116;-1.3804,-.5682,2.183;-.0994,-1.2591,2.5353;-1.5855,.7711,2.8256;-1.2497,2.2077,-2.0838;-.026,2.0291,-1.2293;1.0395,1.2628,-1.6852;.0397,2.6138,.0319;2.1642,1.0974,-.8914;1.167,2.434,.8199;2.2385,1.6779,.3675;3.844,-.5394,-.606;3.137,-1.402,.223;5.227,-.6024,-.6833;3.8338,-2.3265,.9874;5.9102,-1.5392,.0802;5.2195,-2.3992,.9225;-4.1083,-.0788,1.8688;-4.4006,1.1844,-.1393;-6.2123,-.0341,.752;-6.3256,-1.7918,.6875;-6.4879,-.844,-.7903;-4.5282,-2.1793,-1.8776;-4.5151,-3.1288,-.3974;-3.0288,-2.4063,-.9889;-2.0509,-2.1075,.9503;.7618,-.6651,2.2167;-.0213,-2.2452,2.0778;-.0046,-1.38,3.6178;-.6451,1.3209,2.8885;-1.9462,.6563,3.8518;-2.3016,1.3953,2.2929;-1.4014,3.2596,-2.3234;-1.1585,1.6623,-3.0249;.9925,.7868,-2.6574;-.784,3.2104,.4036;1.2192,2.8941,1.7979;3.1161,1.5521,.9886;2.0559,-1.3623,.2736;5.764,.0744,-1.3356;3.2848,-2.9973,1.6355;6.9894,-1.5875,.0195;5.7556,-3.123,1.5216;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2324.4801005562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-2.44187153"
                                 y3="1.82612594"
                                 z3="-1.38709859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82329284"
                                 y3="-0.31469656"
                                 z3="-1.50784652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20487025"
                                 y3="0.37001393"
                                 z3="-1.41418353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.46263897"
                                 y3="-1.02273341"
                                 z3="-0.06765883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.58450525"
                                 y3="-0.52279976"
                                 z3="1.02773298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77092558"
                                 y3="0.31012758"
                                 z3="-0.2550345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.95325336"
                                 y3="-0.91224224"
                                 z3="0.15897117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.0959614"
                                 y3="-2.24254852"
                                 z3="-0.87754302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27674505"
                                 y3="-1.13091412"
                                 z3="1.36649057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59793527"
                                 y3="0.52609429"
                                 z3="-1.11160391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38040415"
                                 y3="-0.56820108"
                                 z3="2.18304167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09940496"
                                 y3="-1.25907065"
                                 z3="2.53533096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58546255"
                                 y3="0.77109583"
                                 z3="2.82561945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24967075"
                                 y3="2.20764991"
                                 z3="-2.08377335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02602058"
                                 y3="2.02905867"
                                 z3="-1.22930156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03947475"
                                 y3="1.26279534"
                                 z3="-1.68515306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03967815"
                                 y3="2.61380395"
                                 z3="0.03186861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16421144"
                                 y3="1.09738924"
                                 z3="-0.89141835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16696704"
                                 y3="2.4339634"
                                 z3="0.81994401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23851839"
                                 y3="1.67791331"
                                 z3="0.36748084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84404405"
                                 y3="-0.53939244"
                                 z3="-0.60601454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13698639"
                                 y3="-1.40195527"
                                 z3="0.22303593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.22703933"
                                 y3="-0.60236785"
                                 z3="-0.6832801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.83378541"
                                 y3="-2.32648568"
                                 z3="0.98740785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.91020483"
                                 y3="-1.53923676"
                                 z3="0.08018767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.21946173"
                                 y3="-2.3992094"
                                 z3="0.92254855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10831391"
                                 y3="-0.07876614"
                                 z3="1.86883454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.40059062"
                                 y3="1.18436145"
                                 z3="-0.13934261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.21229814"
                                 y3="-0.0340927"
                                 z3="0.75195262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.32564629"
                                 y3="-1.79184705"
                                 z3="0.68750975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.48794217"
                                 y3="-0.84400155"
                                 z3="-0.79030582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52819801"
                                 y3="-2.17932288"
                                 z3="-1.87758211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.51509743"
                                 y3="-3.12884503"
                                 z3="-0.39741294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02883124"
                                 y3="-2.40631119"
                                 z3="-0.98894403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05085369"
                                 y3="-2.10747354"
                                 z3="0.95026763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76181678"
                                 y3="-0.66506144"
                                 z3="2.2166806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.02133075"
                                 y3="-2.24517819"
                                 z3="2.07778066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00463132"
                                 y3="-1.3799917"
                                 z3="3.6178226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.64510047"
                                 y3="1.32090428"
                                 z3="2.88847962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94624649"
                                 y3="0.65633542"
                                 z3="3.85183242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30164845"
                                 y3="1.39534634"
                                 z3="2.29292363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40139121"
                                 y3="3.25959878"
                                 z3="-2.32337781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15848635"
                                 y3="1.6623267"
                                 z3="-3.02486411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99253514"
                                 y3="0.78678311"
                                 z3="-2.65738011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.78398468"
                                 y3="3.21044933"
                                 z3="0.40363354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.21918949"
                                 y3="2.89406433"
                                 z3="1.79786083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.11610965"
                                 y3="1.5521159"
                                 z3="0.98859379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.05590809"
                                 y3="-1.36226905"
                                 z3="0.27359887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.76399099"
                                 y3="0.07438618"
                                 z3="-1.33561484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.28480786"
                                 y3="-2.99727788"
                                 z3="1.6354512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.9894138"
                                 y3="-1.58750123"
                                 z3="0.01950022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.75558402"
                                 y3="-3.12299423"
                                 z3="1.52156033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4419,1.8261,-1.3871;-1.8233,-.3147,-1.5078;3.2049,.37,-1.4142;-4.4626,-1.0227,-.0677;-3.5845,-.5228,1.0277;-3.7709,.3101,-.255;-5.9533,-.9122,.159;-4.096,-2.2425,-.8775;-2.2767,-1.1309,1.3665;-2.5979,.5261,-1.1116;-1.3804,-.5682,2.183;-.0994,-1.2591,2.5353;-1.5855,.7711,2.8256;-1.2497,2.2076,-2.0838;-.026,2.0291,-1.2293;1.0395,1.2628,-1.6852;.0397,2.6138,.0319;2.1642,1.0974,-.8914;1.167,2.434,.8199;2.2385,1.6779,.3675;3.844,-.5394,-.606;3.137,-1.402,.223;5.227,-.6024,-.6833;3.8338,-2.3265,.9874;5.9102,-1.5392,.0802;5.2195,-2.3992,.9225;-4.1083,-.0788,1.8688;-4.4006,1.1844,-.1393;-6.2123,-.0341,.752;-6.3256,-1.7918,.6875;-6.4879,-.844,-.7903;-4.5282,-2.1793,-1.8776;-4.5151,-3.1288,-.3974;-3.0288,-2.4063,-.9889;-2.0509,-2.1075,.9503;.7618,-.6651,2.2167;-.0213,-2.2452,2.0778;-.0046,-1.38,3.6178;-.6451,1.3209,2.8885;-1.9462,.6563,3.8518;-2.3016,1.3953,2.2929;-1.4014,3.2596,-2.3234;-1.1585,1.6623,-3.0249;.9925,.7868,-2.6574;-.784,3.2104,.4036;1.2192,2.8941,1.7979;3.1161,1.5521,.9886;2.0559,-1.3623,.2736;5.764,.0744,-1.3356;3.2848,-2.9973,1.6355;6.9894,-1.5875,.0195;5.7556,-3.123,1.5216;</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="-2.441872"
                        y3="1.826126"
                        z3="-1.387099"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.823293"
                        y3="-0.314697"
                        z3="-1.507847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.20487"
                        y3="0.370014"
                        z3="-1.414184"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.462639"
                        y3="-1.022733"
                        z3="-0.067659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.584505"
                        y3="-0.5228"
                        z3="1.027733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.770926"
                        y3="0.310128"
                        z3="-0.255035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.953253"
                        y3="-0.912242"
                        z3="0.158971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.095961"
                        y3="-2.242549"
                        z3="-0.877543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.276745"
                        y3="-1.130914"
                        z3="1.366491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.597935"
                        y3="0.526094"
                        z3="-1.111604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.380404"
                        y3="-0.568201"
                        z3="2.183042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.099405"
                        y3="-1.259071"
                        z3="2.535331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.585463"
                        y3="0.771096"
                        z3="2.825619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.249671"
                        y3="2.20765"
                        z3="-2.083773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.026021"
                        y3="2.029059"
                        z3="-1.229302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.039475"
                        y3="1.262795"
                        z3="-1.685153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.039678"
                        y3="2.613804"
                        z3="0.031869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164211"
                        y3="1.097389"
                        z3="-0.891418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.166967"
                        y3="2.433963"
                        z3="0.819944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.238518"
                        y3="1.677913"
                        z3="0.367481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844044"
                        y3="-0.539392"
                        z3="-0.606015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.136986"
                        y3="-1.401955"
                        z3="0.223036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.227039"
                        y3="-0.602368"
                        z3="-0.68328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.833785"
                        y3="-2.326486"
                        z3="0.987408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.910205"
                        y3="-1.539237"
                        z3="0.080188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.219462"
                        y3="-2.399209"
                        z3="0.922549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.108314"
                        y3="-0.078766"
                        z3="1.868835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.400591"
                        y3="1.184361"
                        z3="-0.139343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.212298"
                        y3="-0.034093"
                        z3="0.751953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.325646"
                        y3="-1.791847"
                        z3="0.68751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.487942"
                        y3="-0.844002"
                        z3="-0.790306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.528198"
                        y3="-2.179323"
                        z3="-1.877582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.515097"
                        y3="-3.128845"
                        z3="-0.397413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028831"
                        y3="-2.406311"
                        z3="-0.988944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.050854"
                        y3="-2.107474"
                        z3="0.950268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.761817"
                        y3="-0.665061"
                        z3="2.216681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.021331"
                        y3="-2.245178"
                        z3="2.077781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.004631"
                        y3="-1.379992"
                        z3="3.617823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.6451"
                        y3="1.320904"
                        z3="2.88848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.946246"
                        y3="0.656335"
                        z3="3.851832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.301648"
                        y3="1.395346"
                        z3="2.292924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.401391"
                        y3="3.259599"
                        z3="-2.323378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.158486"
                        y3="1.662327"
                        z3="-3.024864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.992535"
                        y3="0.786783"
                        z3="-2.65738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.783985"
                        y3="3.210449"
                        z3="0.403634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.219189"
                        y3="2.894064"
                        z3="1.797861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.11611"
                        y3="1.552116"
                        z3="0.988594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.055908"
                        y3="-1.362269"
                        z3="0.273599"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.763991"
                        y3="0.074386"
                        z3="-1.335615"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.284808"
                        y3="-2.997278"
                        z3="1.635451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.989414"
                        y3="-1.587501"
                        z3="0.0195"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.755584"
                        y3="-3.122994"
                        z3="1.52156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.4419,1.8261,-1.3871;-1.8233,-.3147,-1.5078;3.2049,.37,-1.4142;-4.4626,-1.0227,-.0677;-3.5845,-.5228,1.0277;-3.7709,.3101,-.255;-5.9533,-.9122,.159;-4.096,-2.2425,-.8775;-2.2767,-1.1309,1.3665;-2.5979,.5261,-1.1116;-1.3804,-.5682,2.183;-.0994,-1.2591,2.5353;-1.5855,.7711,2.8256;-1.2497,2.2077,-2.0838;-.026,2.0291,-1.2293;1.0395,1.2628,-1.6852;.0397,2.6138,.0319;2.1642,1.0974,-.8914;1.167,2.434,.8199;2.2385,1.6779,.3675;3.844,-.5394,-.606;3.137,-1.402,.223;5.227,-.6024,-.6833;3.8338,-2.3265,.9874;5.9102,-1.5392,.0802;5.2195,-2.3992,.9225;-4.1083,-.0788,1.8688;-4.4006,1.1844,-.1393;-6.2123,-.0341,.752;-6.3256,-1.7918,.6875;-6.4879,-.844,-.7903;-4.5282,-2.1793,-1.8776;-4.5151,-3.1288,-.3974;-3.0288,-2.4063,-.9889;-2.0509,-2.1075,.9503;.7618,-.6651,2.2167;-.0213,-2.2452,2.0778;-.0046,-1.38,3.6178;-.6451,1.3209,2.8885;-1.9462,.6563,3.8518;-2.3016,1.3953,2.2929;-1.4014,3.2596,-2.3234;-1.1585,1.6623,-3.0249;.9925,.7868,-2.6574;-.784,3.2104,.4036;1.2192,2.8941,1.7979;3.1161,1.5521,.9886;2.0559,-1.3623,.2736;5.764,.0744,-1.3356;3.2848,-2.9973,1.6355;6.9894,-1.5875,.0195;5.7556,-3.123,1.5216;</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">3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.0006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.3293</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85238474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2324.48010056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.33248529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6139.48226014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.14977484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03202591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65880528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80642054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999791177695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999791177695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999582355390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.229414954172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
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4.1489 4.3458 4.5053 4.6949 4.6990 4.8503 4.9123 5.0487 5.1114 5.1821 5.2697 5.3997 5.4528 5.5347 5.6994 5.7755 5.8676 5.9671 6.0427 6.1815 6.3406 6.5150 6.5277 6.6248 6.6983 6.7234 6.8565 6.9934 7.1068 7.1738 7.2336 7.3034 7.4343 7.5379 7.7263 7.7948 7.9457 7.9822 8.1053 8.2005 8.3129 8.3421 8.4803 8.5532 8.5779 8.7589 8.9427 9.1497 9.1893 9.2303 9.3596 9.4868 9.5857 9.6804 9.8361 9.9992 10.0379 10.0740 10.3557 10.4548 10.5332 10.7791 10.8594 11.0688 11.1048 11.1774 11.2546 11.2713 11.3615 11.4352 11.5798 11.6674 11.7990 11.8719 11.9858 12.0659 12.2579 12.2921 12.4565 12.5121 12.5455 12.7413 12.8057 12.8986 13.0087 13.2234 13.3007 13.3695 13.4414 13.4907 13.5317 13.5744 13.7209 13.8365 13.8873 13.9368 14.0111 14.1863 14.2014 14.2282 14.2954 14.3470 14.4497 14.5984 14.6893 14.7648 14.8861 14.9148 15.0561 15.1388 15.1945 15.2378 15.2736 15.4272 15.5111 15.5571 15.6431 15.7415 15.8406 15.9502 16.0681 16.2032 16.2117 16.3197 16.4298 16.5242 16.7603 16.8282 16.8299 17.0202 17.0810 17.1706 17.2801 17.3976 17.4624 17.4960 17.7303 17.9148 18.1701 18.1970 18.3314 18.4070 18.7146 18.9538 19.0364 19.1012 19.3050 19.3888 19.5433 19.7160 19.7503 19.9086 20.0655 20.2454 20.2702 20.3894 20.4589 20.6099 20.7689 20.9177 21.0106 21.1418 21.2950 21.4752 21.5041 21.6479 21.7150 21.7883 21.9558 22.0895 22.2550 22.4439 22.5291 22.6053 22.8690 23.0156 23.0932 23.1777 23.4459 23.5621 23.7604 23.8530 24.0172 24.1699 24.2959 24.4148 24.5011 24.6605 24.7981 24.9069 25.0393 25.1355 25.3093 25.4884 25.5350 25.5742 25.9808 26.0155 26.1992 26.4102 26.5227 26.5510 26.7614 27.0449 27.1452 27.2991 27.4394 27.4691 27.6304 28.0114 28.1846 28.2345 28.3182 28.4175 28.5013 28.6219 28.8661 29.0427 29.1117 29.2801 29.4137 29.4774 29.6245 29.7791 29.8725 29.9244 30.0474 30.0898 30.3407 30.3547 30.4301 30.6872 30.6926 30.8230 30.8641 31.0188 31.0713 31.2880 31.3886 31.5626 31.6761 31.7734 31.9811 32.0537 32.1683 32.3063 32.4717 32.7304 32.7953 32.8254 33.1127 33.1468 33.2008 33.4924 33.6668 33.8031 33.8846 33.9650 34.1044 34.2773 34.3820 34.4586 34.5577 34.7551 34.9368 35.1016 35.2281 35.3194 35.5179 35.5948 35.6877 35.9262 35.9655 36.0980 36.2018 36.3323 36.3647 36.4245 36.6952 36.8270 37.0047 37.1665 37.1980 37.4504 37.5382 37.6844 37.8077 37.9197 38.0856 38.0969 38.2020 38.2934 38.3603 38.5934 38.6724 38.8571 39.0375 39.1371 39.3425 39.3692 39.5850 39.6883 39.8429 39.9413 40.0910 40.1491 40.3061 40.4354 40.4899 40.6511 40.7234 40.8583 41.1030 41.2762 41.4429 41.4881 41.5340 41.6689 41.9568 41.9785 42.2012 42.3945 42.4542 42.5076 42.5842 42.6515 42.7761 42.9925 43.0929 43.2616 43.4811 43.4836 43.7451 43.8016 43.8816 43.9980 44.1265 44.2943 44.3677 44.5442 44.5555 44.6894 44.9380 45.0444 45.1007 45.1812 45.4028 45.4325 45.5042 45.7144 45.7547 45.9894 46.2336 46.4138 46.5007 46.6892 46.6961 46.8441 46.9480 47.0738 47.2304 47.3431 47.4257 47.5814 47.7703 47.8261 48.3100 48.4092 48.6302 48.7383 48.8433 48.9015 49.1355 49.2452 49.3537 49.5708 49.7081 49.8753 50.0122 50.2370 50.4493 50.6400 50.8462 51.0016 51.2199 51.4658 51.5620 51.8936 51.9894 52.0128 52.1901 52.3293 52.5490 52.9423 53.1266 53.3111 53.5528 53.7692 53.8581 54.2630 54.7134 54.8255 55.1343 55.4085 55.7943 56.0361 56.1440 56.3398 56.4662 56.6984 56.9252 57.0194 57.3229 57.4550 57.5587 58.0459 58.1426 58.4261 58.4606 58.5135 59.1463 59.1707 59.4910 59.5959 59.9273 60.0540 60.1442 60.4399 60.7896 61.0387 61.4966 61.6004 61.9335 62.0866 62.4873 62.6884 63.0330 63.4739 63.6654 63.8285 64.0612 64.2654 64.4489 64.5962 64.8932 65.0593 65.1529 65.3157 65.4915 65.6977 66.1388 66.2038 66.2909 66.5289 66.7508 66.7779 67.2553 67.5487 67.7034 67.8058 68.5965 68.6596 68.8418 69.0010 69.1638 69.4874 69.7878 70.2275 70.5165 70.7344 71.1979 71.3822 71.5123 71.7161 71.8597 72.1378 72.4898 72.9018 73.0282 73.1399 73.3277 73.4793 73.7272 74.0908 74.4021 74.4617 74.6634 74.8483 74.9551 75.0187 75.2295 75.4382 75.5982 75.9436 76.3020 76.3771 76.4923 76.7136 76.8511 77.0104 77.0541 77.1398 77.3791 77.4821 77.6218 77.6839 77.8701 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152.4605 152.6685 152.7758 152.9419 153.4663 153.6475 153.7836 154.5591 154.8045 154.9771 155.2323 155.4191 156.1371 156.5613 156.6219 156.7661 156.9752 157.4615 157.7434 157.8200 157.9880 158.1761 158.8445 159.3439 159.5113 159.7495 159.7891 159.9700 160.2781 160.5224 160.9387 161.2462 161.8798 161.9563 162.6736 164.1784 164.7147 164.8253 167.2071 167.3932 168.5094 170.0822 171.9187 172.3200 172.5392 172.7700 174.5096 176.6415 177.2547 178.8089 179.6598 180.6362 182.5167 185.2241 186.4008 186.9209 187.2226 189.4912 189.7732 192.0058 192.7960 193.2576 196.0251 196.5629 199.6024 201.7606 204.8114 206.0791 207.0392 617.9657 621.5480 622.6737 626.1798 631.1599 631.8220 633.4900 633.9887 634.2872 635.2109 636.2927 636.7102 637.7626 638.1047 640.0634 642.1938 643.1673 645.0327 647.9862 650.7323 651.3307 657.4608 658.1651 1201.4570 1210.2202 1214.7603</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.296269 -0.493129 -0.347300 0.145257 -0.033532 -0.094937 -0.264230 -0.295109 -0.262368 0.395198 -0.021652 -0.228190 -0.301879 0.094792 0.042522 -0.242578 -0.249601 0.273814 -0.153146 -0.196631 0.251029 -0.178597 -0.224164 -0.171867 -0.139660 -0.172544 0.114024 0.094007 0.087817 0.095092 0.096030 0.102901 0.098888 0.088917 0.130001 0.078543 0.094970 0.107860 0.097888 0.122064 0.096287 0.126598 0.116776 0.133458 0.145851 0.165178 0.158480 0.182906 0.148277 0.159218 0.160983 0.161760</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2963 8.4931 8.3473 5.8547 6.0335 6.0949 6.2642 6.2951 6.2624 5.6048 6.0217 6.2282 6.3019 5.9052 5.9575 6.2426 6.2496 5.7262 6.1531 6.1966 5.7490 6.1786 6.2242 6.1719 6.1397 6.1725 0.8860 0.9060 0.9122 0.9049 0.9040 0.8971 0.9011 0.9111 0.8700 0.9215 0.9050 0.8921 0.9021 0.8779 0.9037 0.8734 0.8832 0.8665 0.8541 0.8348 0.8415 0.8171 0.8517 0.8408 0.8390 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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>
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                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1078 1.9925 2.0505 3.7644 3.7924 3.8464 3.8958 3.8882 3.8224 4.1079 3.6681 3.9230 3.9487 3.7953 3.5886 4.0546 3.8937 3.7082 3.8414 3.8839 3.7216 3.8816 3.9878 3.9076 3.8909 3.8860 1.0026 1.0310 1.0043 1.0022 1.0023 0.9995 0.9991 1.0205 1.0012 0.9934 1.0047 0.9981 0.9989 0.9976 1.0008 0.9929 1.0082 1.0201 1.0094 0.9879 0.9965 0.9710 1.0065 0.9936 0.9882 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1078 1.9925 2.0505 3.7644 3.7924 3.8464 3.8958 3.8882 3.8224 4.1079 3.6681 3.9230 3.9487 3.7953 3.5886 4.0546 3.8937 3.7082 3.8414 3.8839 3.7216 3.8816 3.9878 3.9076 3.8909 3.8860 1.0026 1.0310 1.0043 1.0022 1.0023 0.9995 0.9991 1.0205 1.0012 0.9934 1.0047 0.9981 0.9989 0.9976 1.0008 0.9929 1.0082 1.0201 1.0094 0.9879 0.9965 0.9710 1.0065 0.9936 0.9882 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="54">1.1612 0.8604 1.8212 0.9209 0.9227 0.9583 0.9292 0.9294 0.9184 0.8531 0.9495 1.0092 1.0077 1.0246 0.9843 0.9945 0.9938 0.9896 0.9900 0.9998 1.8320 0.9966 0.9573 0.9487 0.9835 1.0041 0.9802 0.9934 0.9790 1.0047 0.9188 0.9735 1.0174 1.3903 1.3324 1.4289 0.9859 1.4016 1.0065 1.3398 1.3906 0.9902 0.9858 1.3562 1.3952 1.4150 0.9547 1.4269 0.9847 1.4125 0.9777 1.4055 0.9794 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028528235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.880912972314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.46698 17.81146 -0.65552 -7.66968 8.35682 0.68714 13.77992 -12.49179 1.28813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
