<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.181683"
                        y3="1.088126"
                        z3="0.062966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.23724"
                        y3="1.963901"
                        z3="0.048871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.000727"
                        y3="2.406687"
                        z3="0.226802"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.840066"
                        y3="-0.689497"
                        z3="1.657951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.369477"
                        y3="-0.78485"
                        z3="0.266714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.929672"
                        y3="-0.372178"
                        z3="0.48222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.343887"
                        y3="0.412336"
                        z3="2.557851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.510252"
                        y3="-1.961342"
                        z3="2.402672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.691269"
                        y3="-2.092384"
                        z3="-0.361809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.509403"
                        y3="1.01302"
                        z3="0.178928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.531498"
                        y3="-2.390131"
                        z3="-1.652034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.909049"
                        y3="-3.735361"
                        z3="-2.194205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.977929"
                        y3="-1.426555"
                        z3="-2.657397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.627779"
                        y3="2.376712"
                        z3="-0.213903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.846379"
                        y3="2.225477"
                        z3="-0.269266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.612169"
                        y3="1.489141"
                        z3="-1.227487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.752218"
                        y3="2.753181"
                        z3="0.58504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.91081"
                        y3="1.634028"
                        z3="-0.875316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.173961"
                        y3="1.08249"
                        z3="-1.428667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.823135"
                        y3="0.085847"
                        z3="-0.497135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.043919"
                        y3="0.355906"
                        z3="0.105658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.190012"
                        y3="-1.121477"
                        z3="-0.217975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.626316"
                        y3="-0.56256"
                        z3="0.96886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.76833"
                        y3="-2.041298"
                        z3="0.64041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.990747"
                        y3="-1.763872"
                        z3="1.237445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.014811"
                        y3="0.041408"
                        z3="-0.022881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.17571"
                        y3="-1.123262"
                        z3="0.275398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.618001"
                        y3="1.311537"
                        z3="2.011695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.228777"
                        y3="0.068169"
                        z3="3.096675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.592337"
                        y3="0.684753"
                        z3="3.301483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399234"
                        y3="-2.363275"
                        z3="2.893698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.112813"
                        y3="-2.738043"
                        z3="1.74927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.76618"
                        y3="-1.768373"
                        z3="3.177206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.11863"
                        y3="-2.850431"
                        z3="0.289279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.680476"
                        y3="-3.64804"
                        z3="-2.963484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.285274"
                        y3="-4.400022"
                        z3="-1.417305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.052486"
                        y3="-4.222309"
                        z3="-2.667349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.747973"
                        y3="-0.452335"
                        z3="-2.231837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.68832"
                        y3="-1.273514"
                        z3="-3.473944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.065274"
                        y3="-1.821137"
                        z3="-3.11225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.917812"
                        y3="3.090872"
                        z3="0.560625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.021972"
                        y3="2.752632"
                        z3="-1.161732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235604"
                        y3="0.922382"
                        z3="-2.063895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.652833"
                        y3="3.377404"
                        z3="1.458511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.874915"
                        y3="1.891525"
                        z3="-1.652099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.940263"
                        y3="0.606058"
                        z3="-2.383277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.545248"
                        y3="1.294737"
                        z3="-0.097276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.228988"
                        y3="-1.337517"
                        z3="-0.670194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.577323"
                        y3="-0.335771"
                        z3="1.432878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.264054"
                        y3="-2.976416"
                        z3="0.846127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.442964"
                        y3="-2.480685"
                        z3="1.90999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1817,1.0881,.063;-3.2372,1.9639,.0489;3.0007,2.4067,.2268;-3.8401,-.6895,1.658;-4.3695,-.7849,.2667;-2.9297,-.3722,.4822;-4.3439,.4123,2.5579;-3.5103,-1.9613,2.4027;-4.6913,-2.0924,-.3618;-2.5094,1.013,.1789;-4.5315,-2.3901,-1.652;-4.909,-3.7354,-2.1942;-3.9779,-1.4266,-2.6574;-.6278,2.3767,-.2139;.8464,2.2255,-.2693;1.6122,1.4891,-1.2275;1.7522,2.7532,.585;2.9108,1.634,-.8753;4.174,1.0825,-1.4287;4.8231,.0858,-.4971;6.0439,.3559,.1057;4.19,-1.1215,-.218;6.6263,-.5626,.9689;4.7683,-2.0413,.6404;5.9907,-1.7639,1.2374;-5.0148,.0414,-.0229;-2.1757,-1.1233,.2754;-4.618,1.3115,2.0117;-5.2288,.0682,3.0967;-3.5923,.6848,3.3015;-4.3992,-2.3633,2.8937;-3.1128,-2.738,1.7493;-2.7662,-1.7684,3.1772;-5.1186,-2.8504,.2893;-5.6805,-3.648,-2.9635;-5.2853,-4.4,-1.4173;-4.0525,-4.2223,-2.6673;-3.748,-.4523,-2.2318;-4.6883,-1.2735,-3.4739;-3.0653,-1.8211,-3.1122;-.9178,3.0909,.5606;-1.022,2.7526,-1.1617;1.2356,.9224,-2.0639;1.6528,3.3774,1.4585;4.8749,1.8915,-1.6521;3.9403,.6061,-2.3833;6.5452,1.2947,-.0973;3.229,-1.3375,-.6702;7.5773,-.3358,1.4329;4.2641,-2.9764,.8461;6.443,-2.4807,1.91;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2041.8780371145 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.1816833"
                                 y3="1.08812584"
                                 z3="0.06296603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.23723982"
                                 y3="1.96390085"
                                 z3="0.04887093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00072707"
                                 y3="2.40668689"
                                 z3="0.22680231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.84006632"
                                 y3="-0.68949696"
                                 z3="1.65795075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.36947726"
                                 y3="-0.78484955"
                                 z3="0.2667141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92967243"
                                 y3="-0.37217794"
                                 z3="0.48222027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.34388673"
                                 y3="0.41233628"
                                 z3="2.55785098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51025243"
                                 y3="-1.96134212"
                                 z3="2.40267166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.69126933"
                                 y3="-2.09238449"
                                 z3="-0.36180943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5094026"
                                 y3="1.01302015"
                                 z3="0.17892788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.53149825"
                                 y3="-2.39013127"
                                 z3="-1.65203369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.90904941"
                                 y3="-3.73536054"
                                 z3="-2.19420503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.97792902"
                                 y3="-1.42655523"
                                 z3="-2.65739745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62777903"
                                 y3="2.37671223"
                                 z3="-0.21390295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84637879"
                                 y3="2.22547748"
                                 z3="-0.26926619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61216905"
                                 y3="1.48914129"
                                 z3="-1.22748685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75221761"
                                 y3="2.75318077"
                                 z3="0.58503963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91080963"
                                 y3="1.63402826"
                                 z3="-0.87531627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.17396141"
                                 y3="1.08248977"
                                 z3="-1.4286674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.8231348"
                                 y3="0.08584746"
                                 z3="-0.49713452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.0439188"
                                 y3="0.35590636"
                                 z3="0.10565844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.19001151"
                                 y3="-1.12147747"
                                 z3="-0.21797539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.62631583"
                                 y3="-0.56256039"
                                 z3="0.96886022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.7683296"
                                 y3="-2.04129825"
                                 z3="0.64040982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.99074654"
                                 y3="-1.76387196"
                                 z3="1.2374454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.01481071"
                                 y3="0.04140828"
                                 z3="-0.02288106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1757099"
                                 y3="-1.12326182"
                                 z3="0.27539803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61800112"
                                 y3="1.31153702"
                                 z3="2.01169484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.22877706"
                                 y3="0.06816927"
                                 z3="3.09667497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59233748"
                                 y3="0.684753"
                                 z3="3.30148302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39923443"
                                 y3="-2.36327512"
                                 z3="2.8936984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11281302"
                                 y3="-2.73804344"
                                 z3="1.74926976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7661797"
                                 y3="-1.76837298"
                                 z3="3.17720572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.11863025"
                                 y3="-2.85043146"
                                 z3="0.28927947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.6804759"
                                 y3="-3.64803971"
                                 z3="-2.96348384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.28527359"
                                 y3="-4.40002226"
                                 z3="-1.41730513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0524858"
                                 y3="-4.22230932"
                                 z3="-2.66734902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74797304"
                                 y3="-0.45233541"
                                 z3="-2.2318369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68831995"
                                 y3="-1.27351364"
                                 z3="-3.47394359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06527404"
                                 y3="-1.82113732"
                                 z3="-3.11224994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.91781167"
                                 y3="3.09087186"
                                 z3="0.56062486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02197212"
                                 y3="2.75263214"
                                 z3="-1.16173217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23560357"
                                 y3="0.92238221"
                                 z3="-2.06389502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65283321"
                                 y3="3.3774036"
                                 z3="1.45851076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.87491504"
                                 y3="1.89152465"
                                 z3="-1.65209938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.9402628"
                                 y3="0.6060581"
                                 z3="-2.38327722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.54524785"
                                 y3="1.2947366"
                                 z3="-0.09727628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.22898787"
                                 y3="-1.33751672"
                                 z3="-0.67019356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.57732283"
                                 y3="-0.33577132"
                                 z3="1.43287789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.26405435"
                                 y3="-2.9764157"
                                 z3="0.84612714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.44296447"
                                 y3="-2.48068538"
                                 z3="1.90998955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.1817,1.0881,.063;-3.2372,1.9639,.0489;3.0007,2.4067,.2268;-3.8401,-.6895,1.658;-4.3695,-.7848,.2667;-2.9297,-.3722,.4822;-4.3439,.4123,2.5579;-3.5103,-1.9613,2.4027;-4.6913,-2.0924,-.3618;-2.5094,1.013,.1789;-4.5315,-2.3901,-1.652;-4.909,-3.7354,-2.1942;-3.9779,-1.4266,-2.6574;-.6278,2.3767,-.2139;.8464,2.2255,-.2693;1.6122,1.4891,-1.2275;1.7522,2.7532,.585;2.9108,1.634,-.8753;4.174,1.0825,-1.4287;4.8231,.0858,-.4971;6.0439,.3559,.1057;4.19,-1.1215,-.218;6.6263,-.5626,.9689;4.7683,-2.0413,.6404;5.9907,-1.7639,1.2374;-5.0148,.0414,-.0229;-2.1757,-1.1233,.2754;-4.618,1.3115,2.0117;-5.2288,.0682,3.0967;-3.5923,.6848,3.3015;-4.3992,-2.3633,2.8937;-3.1128,-2.738,1.7493;-2.7662,-1.7684,3.1772;-5.1186,-2.8504,.2893;-5.6805,-3.648,-2.9635;-5.2853,-4.4,-1.4173;-4.0525,-4.2223,-2.6673;-3.748,-.4523,-2.2318;-4.6883,-1.2735,-3.4739;-3.0653,-1.8211,-3.1122;-.9178,3.0909,.5606;-1.022,2.7526,-1.1617;1.2356,.9224,-2.0639;1.6528,3.3774,1.4585;4.8749,1.8915,-1.6521;3.9403,.6061,-2.3833;6.5452,1.2947,-.0973;3.229,-1.3375,-.6702;7.5773,-.3358,1.4329;4.2641,-2.9764,.8461;6.443,-2.4807,1.91;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.181683"
                        y3="1.088126"
                        z3="0.062966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.23724"
                        y3="1.963901"
                        z3="0.048871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.000727"
                        y3="2.406687"
                        z3="0.226802"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.840066"
                        y3="-0.689497"
                        z3="1.657951"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.369477"
                        y3="-0.78485"
                        z3="0.266714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.929672"
                        y3="-0.372178"
                        z3="0.48222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.343887"
                        y3="0.412336"
                        z3="2.557851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.510252"
                        y3="-1.961342"
                        z3="2.402672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.691269"
                        y3="-2.092384"
                        z3="-0.361809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.509403"
                        y3="1.01302"
                        z3="0.178928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.531498"
                        y3="-2.390131"
                        z3="-1.652034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.909049"
                        y3="-3.735361"
                        z3="-2.194205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.977929"
                        y3="-1.426555"
                        z3="-2.657397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.627779"
                        y3="2.376712"
                        z3="-0.213903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.846379"
                        y3="2.225477"
                        z3="-0.269266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.612169"
                        y3="1.489141"
                        z3="-1.227487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.752218"
                        y3="2.753181"
                        z3="0.58504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.91081"
                        y3="1.634028"
                        z3="-0.875316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.173961"
                        y3="1.08249"
                        z3="-1.428667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.823135"
                        y3="0.085847"
                        z3="-0.497135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.043919"
                        y3="0.355906"
                        z3="0.105658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.190012"
                        y3="-1.121477"
                        z3="-0.217975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.626316"
                        y3="-0.56256"
                        z3="0.96886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.76833"
                        y3="-2.041298"
                        z3="0.64041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.990747"
                        y3="-1.763872"
                        z3="1.237445"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.014811"
                        y3="0.041408"
                        z3="-0.022881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.17571"
                        y3="-1.123262"
                        z3="0.275398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.618001"
                        y3="1.311537"
                        z3="2.011695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.228777"
                        y3="0.068169"
                        z3="3.096675"/>
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                        id="a30"
                        x3="-3.592337"
                        y3="0.684753"
                        z3="3.301483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.399234"
                        y3="-2.363275"
                        z3="2.893698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.112813"
                        y3="-2.738043"
                        z3="1.74927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.76618"
                        y3="-1.768373"
                        z3="3.177206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.11863"
                        y3="-2.850431"
                        z3="0.289279"/>
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                        id="a35"
                        x3="-5.680476"
                        y3="-3.64804"
                        z3="-2.963484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.285274"
                        y3="-4.400022"
                        z3="-1.417305"/>
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                        id="a37"
                        x3="-4.052486"
                        y3="-4.222309"
                        z3="-2.667349"/>
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                        id="a38"
                        x3="-3.747973"
                        y3="-0.452335"
                        z3="-2.231837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.68832"
                        y3="-1.273514"
                        z3="-3.473944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.065274"
                        y3="-1.821137"
                        z3="-3.11225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.917812"
                        y3="3.090872"
                        z3="0.560625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.021972"
                        y3="2.752632"
                        z3="-1.161732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235604"
                        y3="0.922382"
                        z3="-2.063895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.652833"
                        y3="3.377404"
                        z3="1.458511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.874915"
                        y3="1.891525"
                        z3="-1.652099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.940263"
                        y3="0.606058"
                        z3="-2.383277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.545248"
                        y3="1.294737"
                        z3="-0.097276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.228988"
                        y3="-1.337517"
                        z3="-0.670194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.577323"
                        y3="-0.335771"
                        z3="1.432878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.264054"
                        y3="-2.976416"
                        z3="0.846127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.442964"
                        y3="-2.480685"
                        z3="1.90999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73213213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.87803711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.61016925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5521.89435194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.28418270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64154414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90941201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000105388924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000105388924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000210777848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464182253456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6047 17.6824 17.8681 17.9255 18.2302 18.4033 18.6260 18.7301 18.8129 18.8758 19.0539 19.1501 19.5156 19.6673 19.6852 19.7799 19.9722 20.1333 20.2394 20.3117 20.4617 20.5875 20.6375 20.7955 21.0445 21.0776 21.2195 21.3823 21.4989 21.7687 21.8633 21.9907 22.0592 22.4501 22.4946 22.7685 22.8559 22.9962 23.0762 23.3003 23.4270 23.5207 23.6799 23.8112 23.9287 24.0552 24.1328 24.4850 24.5879 24.7014 24.8427 25.1135 25.2551 25.4508 25.5413 25.6952 25.7240 25.9751 26.0517 26.0729 26.3022 26.4588 26.6457 26.8282 26.9029 27.0324 27.1119 27.4693 27.5307 27.8106 27.9231 28.0549 28.1914 28.3305 28.4550 28.4888 28.6186 28.7415 28.7941 28.8742 29.0592 29.2728 29.3371 29.4087 29.4257 29.6088 29.7025 29.7379 29.8372 29.8757 29.9726 30.0946 30.3693 30.5814 30.7452 30.9805 31.0138 31.0862 31.2137 31.3062 31.4547 31.6073 31.7093 31.7810 31.8861 32.0690 32.2349 32.3655 32.4283 32.5352 32.8147 32.8745 33.0246 33.1310 33.3741 33.4227 33.5831 33.6151 33.6593 33.9398 34.0430 34.1102 34.4157 34.5799 34.8159 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53.5493 53.8229 54.0349 54.4254 54.6455 54.7535 55.1238 55.2444 55.7124 55.9552 56.3265 56.3879 56.5454 56.8963 57.1654 57.3213 57.4628 57.5710 57.7770 58.0460 58.1238 58.5084 58.5994 58.7765 58.9401 59.2181 59.2777 59.7027 59.9275 60.0910 60.6538 60.8003 60.8538 61.3815 61.5738 61.6990 61.8317 62.2163 62.2579 62.5859 62.6379 63.0811 63.2525 63.6856 64.3860 64.5079 64.6516 64.7779 65.1327 65.2387 65.8229 65.9317 66.4460 66.5429 66.7310 66.8329 67.3069 67.5020 67.6770 67.7896 68.0427 68.5989 68.9234 68.9999 69.4137 69.4645 69.9156 70.0513 70.2076 70.4679 70.6769 70.9305 70.9531 71.0948 71.3168 71.5121 71.8292 72.1839 72.2162 72.4467 72.6595 72.9355 73.0405 73.1809 73.3942 74.0701 74.1590 74.2669 74.4524 74.5898 74.7250 74.9490 75.1945 75.3691 75.5032 75.6704 75.9341 76.1350 76.2260 76.4050 76.4756 76.7371 77.0240 77.1140 77.4723 77.5622 77.7417 77.8275 77.9862 78.1567 78.2630 78.4567 78.6465 78.7246 78.8076 78.9168 79.0977 79.2205 79.2477 79.3542 79.3982 79.6130 79.7691 80.0326 80.0860 80.3257 80.4373 80.5026 80.7112 80.7580 81.0531 81.1684 81.3253 81.4096 81.5898 81.6350 81.7173 81.8807 81.9327 82.1032 82.1589 82.2896 82.4363 82.5948 82.7882 82.8623 83.1129 83.3315 83.4120 83.5192 83.5343 83.7947 83.8685 84.0867 84.1102 84.3113 84.4559 84.5625 84.6304 84.7034 84.8980 84.9507 85.0922 85.2073 85.2724 85.4699 85.5673 85.6135 85.7481 85.8984 86.0047 86.0800 86.2196 86.2754 86.3974 86.6089 86.7271 86.8811 86.9250 87.0326 87.1112 87.1786 87.4835 87.7052 87.9188 88.0001 88.1651 88.1885 88.3935 88.5758 88.6966 88.7728 88.9758 89.0203 89.1319 89.2197 89.4371 89.5774 89.6803 89.8326 89.9851 90.1201 90.1418 90.3286 90.3736 90.6719 90.8404 90.8982 90.9594 91.1736 91.2390 91.4532 91.5838 91.8442 91.9093 92.0355 92.1494 92.2686 92.4126 92.5574 92.7194 92.7640 92.9197 93.1041 93.1345 93.1764 93.3077 93.3533 93.5461 93.6212 93.7401 93.7612 93.9044 94.1598 94.2535 94.3905 94.4995 94.6820 94.7123 94.9596 95.1297 95.2448 95.3476 95.4978 95.6087 95.8138 95.9265 95.9610 96.0874 96.2975 96.4312 96.6165 96.8662 97.0098 97.0775 97.1272 97.2751 97.3430 97.4630 97.5762 97.8092 97.8489 98.0277 98.1990 98.2332 98.4474 98.6438 98.7398 98.8750 98.9433 99.0145 99.2295 99.3129 99.4159 99.4924 99.6771 99.7553 99.8988 99.9444 100.1491 100.3825 100.4898 100.6933 100.9720 101.1168 101.3418 101.4991 101.5642 101.7333 101.9228 102.0906 102.3484 102.4154 102.5644 102.6412 102.7344 102.7863 103.0438 103.2946 103.4124 103.6257 103.7153 104.1927 104.3433 104.3944 104.5280 104.8257 105.0221 105.2914 105.4783 105.5385 105.5709 105.6848 105.8775 106.0394 106.1203 106.2320 106.3630 106.4232 106.5819 106.6949 106.9274 106.9583 107.1483 107.4349 107.5617 107.7589 107.9316 108.1417 108.2333 108.3362 108.4337 108.6188 108.7721 108.8954 109.0414 109.1035 109.3027 109.5020 109.5622 109.6186 109.9164 109.9950 110.0904 110.2653 110.3303 110.4806 110.6233 110.8332 111.0396 111.1782 111.2660 111.3870 111.6089 111.7794 111.8703 112.0012 112.1617 112.3213 112.4030 112.5456 112.7913 112.8682 113.0329 113.2843 113.3567 113.5736 113.7090 114.0671 114.2252 114.3022 114.6093 114.6223 114.7055 114.7419 114.9278 114.9823 115.1240 115.3778 115.4064 115.4994 115.6052 115.8288 116.0218 116.1938 116.2962 116.5672 116.6305 116.8480 116.8950 116.9879 117.0478 117.1882 117.5270 117.5816 117.6169 117.7360 117.9317 118.0197 118.0570 118.2348 118.2903 118.5270 118.7886 118.8605 119.1242 119.2016 119.2192 119.5229 119.6304 119.6586 119.8341 120.1090 120.2128 120.3132 120.5257 120.7010 120.8593 120.9843 121.2445 121.3545 121.6969 121.8187 121.9291 122.2981 122.3960 122.9082 122.9757 123.1661 123.5385 123.6683 123.8756 123.9713 124.3449 124.5220 124.9541 125.0124 125.1756 125.4038 125.8105 125.8823 126.2267 126.2760 126.5353 126.7850 126.9461 127.1095 127.5175 127.7430 128.0386 128.1413 128.4946 128.8133 128.8985 129.0175 129.0628 129.6076 129.6337 129.9414 130.1171 130.1594 130.2328 130.5083 130.7264 130.8770 130.9946 131.0757 131.1579 131.4664 131.5933 132.0342 132.1315 132.3523 132.6502 133.1018 133.2171 133.2497 133.4356 133.5586 133.8312 134.0154 134.3013 134.5698 134.7721 134.8710 134.9575 135.1198 135.5369 135.7627 136.5678 136.6824 136.9388 136.9763 137.6177 138.3179 138.4672 138.5605 138.6527 139.0200 139.0339 139.3742 139.7472 140.0052 140.0256 140.6303 140.9783 141.1674 141.2027 141.4154 141.5838 142.0779 142.3999 142.5124 142.6040 142.6528 143.0073 143.1650 143.6340 143.7740 144.2548 144.3281 144.5246 144.5559 144.7413 144.9461 145.0560 145.2982 145.3936 145.6057 146.1087 146.3572 146.6556 146.9152 147.1236 147.3399 147.4333 147.8582 148.0409 148.3804 148.4102 148.5741 148.8999 149.0500 149.2282 149.3278 149.6116 149.6251 149.7515 149.9678 150.0784 150.1681 150.5043 150.6948 150.9272 151.0151 151.2352 151.4111 151.6634 152.0209 152.1630 152.3752 152.7572 152.9120 153.0777 153.3355 153.7143 154.0905 154.2337 154.5460 154.8097 154.9867 155.4122 155.6461 155.9512 156.5527 156.7761 157.3362 157.3940 157.5631 157.7501 157.8045 158.8993 159.0422 159.1554 159.4663 159.4903 159.6273 160.2201 160.4853 161.2705 161.4337 161.6541 162.0713 162.3539 162.5567 163.4458 164.8963 165.6391 167.2921 168.1270 168.4968 168.6657 170.0037 171.9100 172.0906 173.3184 175.6723 178.2323 178.7402 179.1260 182.6522 184.6181 185.4924 186.8814 187.1374 188.8090 189.2165 189.5116 189.6814 192.6842 193.3052 196.4352 199.5845 201.6929 204.5902 205.7801 206.9293 618.3571 621.0374 622.2290 625.8881 631.1705 632.6981 634.8545 635.4254 636.6014 637.2142 638.8581 639.5434 639.6658 641.1680 642.6677 644.0574 644.9504 647.9520 650.4714 651.3749 652.2820 659.4565 1201.1969 1206.4833 1210.4980</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.249992 -0.389121 -0.248915 0.123317 -0.018562 -0.095532 -0.261382 -0.273420 -0.232685 0.320340 -0.006846 -0.210507 -0.227955 0.057449 -0.026237 -0.266907 -0.029351 0.208074 -0.130711 0.063185 -0.144397 -0.154516 -0.123630 -0.129063 -0.131284 0.105237 0.084483 0.101600 0.084414 0.085913 0.089707 0.084287 0.091769 0.092480 0.087238 0.078696 0.082998 0.083566 0.090678 0.084685 0.090100 0.101237 0.128279 0.136660 0.094848 0.110044 0.105180 0.112208 0.123690 0.124049 0.124604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2500 8.3891 8.2489 5.8767 6.0186 6.0955 6.2614 6.2734 6.2327 5.6797 6.0068 6.2105 6.2280 5.9426 6.0262 6.2669 6.0294 5.7919 6.1307 5.9368 6.1444 6.1545 6.1236 6.1291 6.1313 0.8948 0.9155 0.8984 0.9156 0.9141 0.9103 0.9157 0.9082 0.9075 0.9128 0.9213 0.9170 0.9164 0.9093 0.9153 0.9099 0.8988 0.8717 0.8633 0.9052 0.8900 0.8948 0.8878 0.8763 0.8760 0.8754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2500 -0.3891 -0.2489 0.1233 -0.0186 -0.0955 -0.2614 -0.2734 -0.2327 0.3203 -0.0068 -0.2105 -0.2280 0.0574 -0.0262 -0.2669 -0.0294 0.2081 -0.1307 0.0632 -0.1444 -0.1545 -0.1236 -0.1291 -0.1313 0.1052 0.0845 0.1016 0.0844 0.0859 0.0897 0.0843 0.0918 0.0925 0.0872 0.0787 0.0830 0.0836 0.0907 0.0847 0.0901 0.1012 0.1283 0.1367 0.0948 0.1100 0.1052 0.1122 0.1237 0.1240 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1246 2.1133 2.3123 3.7490 3.8138 3.8371 3.9005 3.9107 3.8996 4.2054 3.7374 3.9414 3.9415 3.8751 3.7337 4.0276 3.9827 3.6372 3.8875 3.6489 4.0019 3.9927 3.9623 3.9733 3.9607 1.0268 1.0305 1.0206 1.0023 1.0017 1.0011 1.0051 1.0064 1.0094 0.9986 1.0098 0.9992 1.0167 1.0016 1.0006 1.0062 0.9939 1.0178 1.0079 1.0117 1.0049 1.0117 1.0121 1.0006 1.0006 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1246 2.1133 2.3123 3.7490 3.8138 3.8371 3.9005 3.9107 3.8996 4.2054 3.7374 3.9414 3.9415 3.8751 3.7337 4.0276 3.9827 3.6372 3.8875 3.6489 4.0019 3.9927 3.9623 3.9733 3.9607 1.0268 1.0305 1.0206 1.0023 1.0017 1.0011 1.0051 1.0064 1.0094 0.9986 1.0098 0.9992 1.0167 1.0016 1.0006 1.0062 0.9939 1.0178 1.0079 1.0117 1.0049 1.0117 1.0121 1.0006 1.0006 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1741 0.8838 1.9493 1.1444 1.0765 0.9600 0.8711 0.9542 0.9255 0.9078 0.9574 1.0018 1.0057 1.0243 0.9840 0.9901 0.9945 0.9978 0.9937 0.9911 1.8652 0.9975 0.9640 0.9621 0.9841 0.9974 0.9839 0.9987 0.9852 0.9861 0.9262 0.9928 0.9856 1.2154 1.6603 1.6605 0.9528 0.9785 0.9126 0.8764 1.0140 1.0286 1.3913 1.3737 1.4497 0.9722 1.4762 0.9684 1.4390 0.9760 1.4180 0.9750 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021825646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.753957776553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.81198 23.24881 0.43683 -16.80416 16.18818 -0.61599 -0.73421 0.58488 -0.14932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
