<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.341339"
                        y3="-1.7763"
                        z3="0.139365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.573875"
                        y3="-0.810343"
                        z3="1.735622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.164484"
                        y3="1.044595"
                        z3="-0.72876"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.854921"
                        y3="-0.662606"
                        z3="-0.346198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.98597"
                        y3="0.502204"
                        z3="-0.675295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.370409"
                        y3="-0.893216"
                        z3="-0.52638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.714734"
                        y3="-1.20967"
                        z3="-1.463441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.514545"
                        y3="-0.776549"
                        z3="1.006376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.688071"
                        y3="1.583804"
                        z3="0.295568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.433539"
                        y3="-1.138779"
                        z3="0.587934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562725"
                        y3="2.298158"
                        z3="0.306591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.331135"
                        y3="3.37753"
                        z3="1.318454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.432608"
                        y3="2.071595"
                        z3="-0.648696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.267687"
                        y3="-1.958654"
                        z3="1.060526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.574779"
                        y3="-0.718032"
                        z3="1.173528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.498588"
                        y3="-0.430895"
                        z3="0.175905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.423909"
                        y3="0.161652"
                        z3="2.240857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.274016"
                        y3="0.718003"
                        z3="0.253388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196381"
                        y3="1.311015"
                        z3="2.305452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.128045"
                        y3="1.594209"
                        z3="1.317906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.085988"
                        y3="0.124855"
                        z3="-1.134183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.641633"
                        y3="-0.809654"
                        z3="-0.268317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.496796"
                        y3="0.185141"
                        z3="-2.45919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.606829"
                        y3="-1.685179"
                        z3="-0.742079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.468414"
                        y3="-0.691288"
                        z3="-2.915405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.02546"
                        y3="-1.633369"
                        z3="-2.062935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.025175"
                        y3="0.826472"
                        z3="-1.712444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.077512"
                        y3="-1.372394"
                        z3="-1.453565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.926478"
                        y3="-2.269418"
                        z3="-1.311356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.236547"
                        y3="-1.103533"
                        z3="-2.43827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.669192"
                        y3="-0.681917"
                        z3="-1.506299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.913848"
                        y3="-0.379342"
                        z3="1.817993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.729391"
                        y3="-1.82152"
                        z3="1.236283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.467075"
                        y3="-0.242897"
                        z3="0.992073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.447988"
                        y3="1.801408"
                        z3="1.038964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.151964"
                        y3="4.342442"
                        z3="0.837383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.442569"
                        y3="3.154885"
                        z3="1.91472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.174097"
                        y3="3.490407"
                        z3="1.998976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.523861"
                        y3="1.79817"
                        z3="-0.106671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.201469"
                        y3="2.986659"
                        z3="-1.200317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.633521"
                        y3="1.285289"
                        z3="-1.37338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.318087"
                        y3="-2.779141"
                        z3="0.645743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.640907"
                        y3="-2.267547"
                        z3="2.038119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.616396"
                        y3="-1.105078"
                        z3="-0.66491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.308165"
                        y3="-0.04638"
                        z3="3.008487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077122"
                        y3="1.993198"
                        z3="3.136783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.738555"
                        y3="2.486424"
                        z3="1.364666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.331557"
                        y3="-0.85322"
                        z3="0.767647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.055658"
                        y3="0.919347"
                        z3="-3.120556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.039404"
                        y3="-2.409563"
                        z3="-0.06454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.786257"
                        y3="-0.640327"
                        z3="-3.948458"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.780009"
                        y3="-2.318708"
                        z3="-2.423974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3413,-1.7763,.1394;-2.5739,-.8103,1.7356;3.1645,1.0446,-.7288;-4.8549,-.6626,-.3462;-3.986,.5022,-.6753;-3.3704,-.8932,-.5264;-5.7147,-1.2097,-1.4634;-5.5145,-.7765,1.0064;-3.6881,1.5838,.2956;-2.4335,-1.1388,.5879;-2.5627,2.2982,.3066;-2.3311,3.3775,1.3185;-1.4326,2.0716,-.6487;-.2677,-1.9587,1.0605;.5748,-.718,1.1735;1.4986,-.4309,.1759;.4239,.1617,2.2409;2.274,.718,.2534;1.1964,1.311,2.3055;2.128,1.5942,1.3179;4.086,.1249,-1.1342;4.6416,-.8097,-.2683;4.4968,.1851,-2.4592;5.6068,-1.6852,-.7421;5.4684,-.6913,-2.9154;6.0255,-1.6334,-2.0629;-4.0252,.8265,-1.7124;-3.0775,-1.3724,-1.4536;-5.9265,-2.2694,-1.3114;-5.2365,-1.1035,-2.4383;-6.6692,-.6819,-1.5063;-4.9138,-.3793,1.818;-5.7294,-1.8215,1.2363;-6.4671,-.2429,.9921;-4.448,1.8014,1.039;-2.152,4.3424,.8374;-1.4426,3.1549,1.9147;-3.1741,3.4904,1.999;-.5239,1.7982,-.1067;-1.2015,2.9867,-1.2003;-1.6335,1.2853,-1.3734;.3181,-2.7791,.6457;-.6409,-2.2675,2.0381;1.6164,-1.1051,-.6649;-.3082,-.0464,3.0085;1.0771,1.9932,3.1368;2.7386,2.4864,1.3647;4.3316,-.8532,.7676;4.0557,.9193,-3.1206;6.0394,-2.4096,-.0645;5.7863,-.6403,-3.9485;6.78,-2.3187,-2.424;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2289.5916045815 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.087 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="-1.34133914"
                                 y3="-1.77630005"
                                 z3="0.13936469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.57387457"
                                 y3="-0.81034254"
                                 z3="1.7356222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.16448373"
                                 y3="1.04459476"
                                 z3="-0.72876048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.85492079"
                                 y3="-0.66260552"
                                 z3="-0.34619801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.98597042"
                                 y3="0.50220415"
                                 z3="-0.67529474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.37040885"
                                 y3="-0.89321614"
                                 z3="-0.52638035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.71473381"
                                 y3="-1.20967038"
                                 z3="-1.4634408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.5145446"
                                 y3="-0.77654881"
                                 z3="1.00637555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.688071"
                                 y3="1.58380372"
                                 z3="0.29556826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43353924"
                                 y3="-1.13877931"
                                 z3="0.58793367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56272457"
                                 y3="2.29815809"
                                 z3="0.30659121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33113458"
                                 y3="3.37753022"
                                 z3="1.318454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43260781"
                                 y3="2.07159509"
                                 z3="-0.64869571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2676866"
                                 y3="-1.95865393"
                                 z3="1.06052626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57477939"
                                 y3="-0.71803232"
                                 z3="1.17352845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49858839"
                                 y3="-0.43089512"
                                 z3="0.17590479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42390934"
                                 y3="0.16165226"
                                 z3="2.24085705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27401575"
                                 y3="0.71800279"
                                 z3="0.2533883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19638058"
                                 y3="1.31101468"
                                 z3="2.30545161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12804534"
                                 y3="1.59420939"
                                 z3="1.31790577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.08598796"
                                 y3="0.12485505"
                                 z3="-1.13418302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.64163284"
                                 y3="-0.80965438"
                                 z3="-0.26831727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.4967961"
                                 y3="0.18514121"
                                 z3="-2.45918951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.60682861"
                                 y3="-1.68517865"
                                 z3="-0.74207927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.46841393"
                                 y3="-0.69128795"
                                 z3="-2.91540524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.02546024"
                                 y3="-1.63336875"
                                 z3="-2.06293515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.02517541"
                                 y3="0.82647209"
                                 z3="-1.71244394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.07751203"
                                 y3="-1.37239373"
                                 z3="-1.45356528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.92647847"
                                 y3="-2.26941771"
                                 z3="-1.31135558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23654669"
                                 y3="-1.10353292"
                                 z3="-2.43826971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.66919186"
                                 y3="-0.68191722"
                                 z3="-1.50629896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91384844"
                                 y3="-0.37934247"
                                 z3="1.81799338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.72939069"
                                 y3="-1.8215205"
                                 z3="1.23628331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.46707486"
                                 y3="-0.24289729"
                                 z3="0.99207348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44798783"
                                 y3="1.80140836"
                                 z3="1.03896356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15196401"
                                 y3="4.34244223"
                                 z3="0.83738313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.442569"
                                 y3="3.15488505"
                                 z3="1.9147205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.17409736"
                                 y3="3.49040683"
                                 z3="1.99897576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52386113"
                                 y3="1.79817046"
                                 z3="-0.10667092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.20146888"
                                 y3="2.9866594"
                                 z3="-1.20031676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63352094"
                                 y3="1.28528902"
                                 z3="-1.37338029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31808743"
                                 y3="-2.77914078"
                                 z3="0.6457427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64090736"
                                 y3="-2.26754714"
                                 z3="2.0381186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61639575"
                                 y3="-1.10507809"
                                 z3="-0.66491017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30816533"
                                 y3="-0.0463795"
                                 z3="3.00848677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.07712172"
                                 y3="1.99319799"
                                 z3="3.13678259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.73855459"
                                 y3="2.48642366"
                                 z3="1.3646655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.33155711"
                                 y3="-0.85322048"
                                 z3="0.76764739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.05565808"
                                 y3="0.91934726"
                                 z3="-3.12055638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.03940413"
                                 y3="-2.40956305"
                                 z3="-0.06453982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.78625676"
                                 y3="-0.64032726"
                                 z3="-3.94845784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.78000907"
                                 y3="-2.31870831"
                                 z3="-2.42397449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3413,-1.7763,.1394;-2.5739,-.8103,1.7356;3.1645,1.0446,-.7288;-4.8549,-.6626,-.3462;-3.986,.5022,-.6753;-3.3704,-.8932,-.5264;-5.7147,-1.2097,-1.4634;-5.5145,-.7765,1.0064;-3.6881,1.5838,.2956;-2.4335,-1.1388,.5879;-2.5627,2.2982,.3066;-2.3311,3.3775,1.3185;-1.4326,2.0716,-.6487;-.2677,-1.9587,1.0605;.5748,-.718,1.1735;1.4986,-.4309,.1759;.4239,.1617,2.2409;2.274,.718,.2534;1.1964,1.311,2.3055;2.128,1.5942,1.3179;4.086,.1249,-1.1342;4.6416,-.8097,-.2683;4.4968,.1851,-2.4592;5.6068,-1.6852,-.7421;5.4684,-.6913,-2.9154;6.0255,-1.6334,-2.0629;-4.0252,.8265,-1.7124;-3.0775,-1.3724,-1.4536;-5.9265,-2.2694,-1.3114;-5.2365,-1.1035,-2.4383;-6.6692,-.6819,-1.5063;-4.9138,-.3793,1.818;-5.7294,-1.8215,1.2363;-6.4671,-.2429,.9921;-4.448,1.8014,1.039;-2.152,4.3424,.8374;-1.4426,3.1549,1.9147;-3.1741,3.4904,1.999;-.5239,1.7982,-.1067;-1.2015,2.9867,-1.2003;-1.6335,1.2853,-1.3734;.3181,-2.7791,.6457;-.6409,-2.2675,2.0381;1.6164,-1.1051,-.6649;-.3082,-.0464,3.0085;1.0771,1.9932,3.1368;2.7386,2.4864,1.3647;4.3316,-.8532,.7676;4.0557,.9193,-3.1206;6.0394,-2.4096,-.0645;5.7863,-.6403,-3.9485;6.78,-2.3187,-2.424;</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="-1.341339"
                        y3="-1.7763"
                        z3="0.139365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.573875"
                        y3="-0.810343"
                        z3="1.735622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.164484"
                        y3="1.044595"
                        z3="-0.72876"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.854921"
                        y3="-0.662606"
                        z3="-0.346198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.98597"
                        y3="0.502204"
                        z3="-0.675295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.370409"
                        y3="-0.893216"
                        z3="-0.52638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.714734"
                        y3="-1.20967"
                        z3="-1.463441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.514545"
                        y3="-0.776549"
                        z3="1.006376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.688071"
                        y3="1.583804"
                        z3="0.295568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.433539"
                        y3="-1.138779"
                        z3="0.587934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562725"
                        y3="2.298158"
                        z3="0.306591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.331135"
                        y3="3.37753"
                        z3="1.318454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.432608"
                        y3="2.071595"
                        z3="-0.648696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.267687"
                        y3="-1.958654"
                        z3="1.060526"/>
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                        id="a15"
                        x3="0.574779"
                        y3="-0.718032"
                        z3="1.173528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.498588"
                        y3="-0.430895"
                        z3="0.175905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.423909"
                        y3="0.161652"
                        z3="2.240857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.274016"
                        y3="0.718003"
                        z3="0.253388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196381"
                        y3="1.311015"
                        z3="2.305452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.128045"
                        y3="1.594209"
                        z3="1.317906"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.085988"
                        y3="0.124855"
                        z3="-1.134183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.641633"
                        y3="-0.809654"
                        z3="-0.268317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.496796"
                        y3="0.185141"
                        z3="-2.45919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.606829"
                        y3="-1.685179"
                        z3="-0.742079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.468414"
                        y3="-0.691288"
                        z3="-2.915405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.02546"
                        y3="-1.633369"
                        z3="-2.062935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.025175"
                        y3="0.826472"
                        z3="-1.712444"/>
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                        id="a28"
                        x3="-3.077512"
                        y3="-1.372394"
                        z3="-1.453565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.926478"
                        y3="-2.269418"
                        z3="-1.311356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.236547"
                        y3="-1.103533"
                        z3="-2.43827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.669192"
                        y3="-0.681917"
                        z3="-1.506299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.913848"
                        y3="-0.379342"
                        z3="1.817993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.729391"
                        y3="-1.82152"
                        z3="1.236283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.467075"
                        y3="-0.242897"
                        z3="0.992073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.447988"
                        y3="1.801408"
                        z3="1.038964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.151964"
                        y3="4.342442"
                        z3="0.837383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.442569"
                        y3="3.154885"
                        z3="1.91472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.174097"
                        y3="3.490407"
                        z3="1.998976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.523861"
                        y3="1.79817"
                        z3="-0.106671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.201469"
                        y3="2.986659"
                        z3="-1.200317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.633521"
                        y3="1.285289"
                        z3="-1.37338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.318087"
                        y3="-2.779141"
                        z3="0.645743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.640907"
                        y3="-2.267547"
                        z3="2.038119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.616396"
                        y3="-1.105078"
                        z3="-0.66491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.308165"
                        y3="-0.04638"
                        z3="3.008487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077122"
                        y3="1.993198"
                        z3="3.136783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.738555"
                        y3="2.486424"
                        z3="1.364666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.331557"
                        y3="-0.85322"
                        z3="0.767647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.055658"
                        y3="0.919347"
                        z3="-3.120556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.039404"
                        y3="-2.409563"
                        z3="-0.06454"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.786257"
                        y3="-0.640327"
                        z3="-3.948458"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.780009"
                        y3="-2.318708"
                        z3="-2.423974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3413,-1.7763,.1394;-2.5739,-.8103,1.7356;3.1645,1.0446,-.7288;-4.8549,-.6626,-.3462;-3.986,.5022,-.6753;-3.3704,-.8932,-.5264;-5.7147,-1.2097,-1.4634;-5.5145,-.7765,1.0064;-3.6881,1.5838,.2956;-2.4335,-1.1388,.5879;-2.5627,2.2982,.3066;-2.3311,3.3775,1.3185;-1.4326,2.0716,-.6487;-.2677,-1.9587,1.0605;.5748,-.718,1.1735;1.4986,-.4309,.1759;.4239,.1617,2.2409;2.274,.718,.2534;1.1964,1.311,2.3055;2.128,1.5942,1.3179;4.086,.1249,-1.1342;4.6416,-.8097,-.2683;4.4968,.1851,-2.4592;5.6068,-1.6852,-.7421;5.4684,-.6913,-2.9154;6.0255,-1.6334,-2.0629;-4.0252,.8265,-1.7124;-3.0775,-1.3724,-1.4536;-5.9265,-2.2694,-1.3114;-5.2365,-1.1035,-2.4383;-6.6692,-.6819,-1.5063;-4.9138,-.3793,1.818;-5.7294,-1.8215,1.2363;-6.4671,-.2429,.9921;-4.448,1.8014,1.039;-2.152,4.3424,.8374;-1.4426,3.1549,1.9147;-3.1741,3.4904,1.999;-.5239,1.7982,-.1067;-1.2015,2.9867,-1.2003;-1.6335,1.2853,-1.3734;.3181,-2.7791,.6457;-.6409,-2.2675,2.0381;1.6164,-1.1051,-.6649;-.3082,-.0464,3.0085;1.0771,1.9932,3.1368;2.7386,2.4864,1.3647;4.3316,-.8532,.7676;4.0557,.9193,-3.1206;6.0394,-2.4096,-.0645;5.7863,-.6403,-3.9485;6.78,-2.3187,-2.424;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84393617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2289.59160458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.43554075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6068.11553656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2660.67999581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70705216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86311599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999994690693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999994690693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999989381387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234880204987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1193 17.2297 17.2637 17.5011 17.6062 17.6417 18.0444 18.1089 18.1679 18.3573 18.4192 18.5453 18.7163 18.9559 19.1721 19.4238 19.5732 19.7674 19.8313 19.9478 19.9686 20.0193 20.0710 20.1999 20.4373 20.5969 20.6722 20.8790 20.9493 21.0069 21.0383 21.1433 21.3502 21.3954 21.5888 21.6616 21.7965 22.0830 22.1540 22.1714 22.3656 22.4518 22.7470 22.9087 23.0092 23.1969 23.3993 23.5467 23.6631 23.8141 23.8887 24.0127 24.3172 24.3784 24.5610 24.6125 24.7675 25.0291 25.0925 25.2171 25.2380 25.4120 25.5526 25.7243 25.8104 25.9142 26.2547 26.3695 26.5218 26.6656 26.9751 27.0720 27.2248 27.4698 27.5529 27.7012 27.8161 27.9416 28.1859 28.2335 28.2925 28.4008 28.4583 28.6743 28.7252 28.8983 29.0125 29.1777 29.2247 29.3303 29.4855 29.6134 29.6820 29.7493 29.9360 30.0761 30.1031 30.1205 30.3008 30.4253 30.5551 30.6853 30.8984 31.0224 31.0630 31.1881 31.3727 31.4775 31.5786 31.7425 31.8396 31.9118 32.0482 32.1772 32.3418 32.5508 32.6278 32.7424 32.8712 32.9965 33.0641 33.1639 33.4095 33.5106 33.6450 33.8155 34.0348 34.1406 34.2963 34.3826 34.5960 34.6326 34.7536 34.7861 34.9443 35.0855 35.1308 35.2782 35.4527 35.6138 35.9133 36.1110 36.1433 36.3102 36.4751 36.5570 36.7488 36.8209 36.9763 37.1782 37.3090 37.3331 37.4963 37.6676 37.7486 37.7715 37.9121 38.0907 38.1490 38.2309 38.3377 38.4713 38.6454 38.7210 38.8497 38.9635 39.1359 39.2786 39.3860 39.4464 39.5735 39.7413 39.8050 40.0056 40.2215 40.3128 40.4831 40.5743 40.6323 40.7945 40.8653 41.2227 41.2328 41.4006 41.5519 41.5700 41.6735 41.9018 41.9899 42.1930 42.2873 42.4352 42.4929 42.6610 42.8293 42.8460 43.0159 43.2190 43.3358 43.3781 43.4882 43.5596 43.6418 43.7729 43.8881 43.9744 44.1952 44.2555 44.4589 44.5376 44.6225 44.8422 44.9929 45.1674 45.1834 45.3531 45.4847 45.5105 45.5968 45.7532 45.8684 46.1998 46.2964 46.3345 46.4433 46.4829 46.6510 46.9433 47.1786 47.3403 47.4758 47.6742 47.7803 47.9301 48.2639 48.3440 48.4438 48.6669 48.7353 48.8015 49.1490 49.2028 49.2536 49.3999 49.5760 49.8247 49.9922 50.0912 50.1899 50.6826 50.7425 50.8954 51.0362 51.3829 51.6053 51.8123 52.1980 52.2792 52.4637 52.6392 52.7559 53.1185 53.1380 53.3933 53.5831 53.8306 53.9641 54.3839 54.7468 54.8792 55.2244 55.3164 55.6334 56.0967 56.2287 56.4150 56.4544 56.7490 56.8945 57.0336 57.0735 57.4506 57.6939 57.8362 58.1004 58.2893 58.4156 58.7933 59.0778 59.2469 59.6427 59.8659 59.9155 60.1595 60.2445 60.6824 60.9438 61.3342 61.5545 61.7525 61.9111 62.3518 62.4480 62.9775 63.2829 63.3557 63.6212 63.7953 63.8295 64.0263 64.1913 64.2809 64.6280 64.8292 64.9582 65.2174 65.5472 65.7758 66.0660 66.1320 66.2886 66.5828 66.8929 67.2110 67.2885 67.3382 67.6490 67.8961 68.2287 68.3892 68.7754 68.9904 69.2976 69.5591 69.7229 70.0531 70.5603 70.6954 70.9945 71.3136 71.7026 71.8802 72.0204 72.1678 72.2559 72.4723 72.7848 72.9584 73.3779 73.4849 73.7292 74.1503 74.1786 74.3735 74.6309 74.6762 74.7387 75.1046 75.2694 75.3787 75.6475 76.0115 76.0272 76.1345 76.3713 76.4607 76.6081 76.8442 76.9766 77.1107 77.3069 77.5197 77.5999 77.7793 78.0062 78.1466 78.2539 78.3848 78.4166 78.8899 78.9368 79.0696 79.1780 79.2775 79.3371 79.4138 79.5338 79.5686 79.7573 79.9656 80.0959 80.1937 80.2986 80.4184 80.5833 80.7728 80.9270 81.0231 81.1293 81.3248 81.4675 81.6718 81.7763 81.8274 82.0424 82.1519 82.1764 82.1942 82.2943 82.5398 82.6942 82.7506 82.9909 83.1786 83.2895 83.3958 83.6048 83.7010 83.9133 83.9994 84.0890 84.1853 84.3564 84.5437 84.6756 84.7040 84.7442 84.8527 84.9342 85.1159 85.2005 85.2809 85.4370 85.5502 85.7415 85.8251 86.0155 86.1257 86.1984 86.3512 86.4181 86.5932 86.6486 86.7750 86.9408 86.9824 87.0773 87.1773 87.4214 87.4883 87.7019 87.8089 87.8555 88.0937 88.1271 88.2078 88.4355 88.4876 88.6369 88.7053 88.9184 88.9940 89.0880 89.1008 89.1861 89.3752 89.4602 89.4887 89.7994 89.8833 90.0906 90.2100 90.2832 90.3531 90.5355 90.6110 90.7299 91.1704 91.2305 91.3254 91.5111 91.5932 91.7898 91.9090 92.1503 92.2444 92.3406 92.4420 92.5773 92.6405 92.7942 92.8650 92.9503 93.0782 93.1965 93.4028 93.5480 93.6038 93.7534 93.7989 93.8350 93.9260 94.0899 94.1806 94.3305 94.6321 94.7109 94.8427 94.8839 95.0320 95.1687 95.2524 95.3265 95.5410 95.6776 95.7676 95.8435 96.0616 96.2378 96.2722 96.4026 96.5570 96.6940 96.8199 96.9168 96.9892 97.0459 97.3067 97.3968 97.5144 97.6340 97.7430 97.9842 98.0630 98.2552 98.4114 98.4709 98.5399 98.6601 98.7515 98.9918 99.0007 99.1556 99.2506 99.4929 99.6582 99.7478 100.0199 100.2263 100.3652 100.4530 100.5041 100.5797 100.7663 100.8684 101.0378 101.1378 101.3997 101.4347 101.7680 101.9816 102.2260 102.3893 102.4175 102.5070 102.6540 102.7637 102.9591 103.0302 103.0721 103.2408 103.5327 103.6730 103.8281 104.0573 104.1294 104.3782 104.7291 104.9322 105.0077 105.0898 105.1559 105.3337 105.4755 105.5066 105.6764 105.7902 106.0174 106.0965 106.1483 106.4290 106.4776 106.6030 106.7567 106.8507 106.9529 107.1564 107.2570 107.3271 107.3983 107.7205 107.8029 108.1407 108.1518 108.3881 108.6417 108.7829 108.9334 109.0958 109.1998 109.3491 109.4097 109.4908 109.5564 109.7434 110.0829 110.1323 110.2055 110.3696 110.4872 110.8742 110.8835 111.0267 111.1261 111.1427 111.4315 111.5433 111.7284 111.8916 112.0416 112.2682 112.3904 112.5491 112.7798 112.8200 113.0175 113.1324 113.4213 113.6061 113.7194 113.8878 114.1934 114.2225 114.2537 114.4626 114.5715 114.7264 114.8378 114.9413 115.1489 115.3611 115.4646 115.6862 115.7932 115.9242 116.0698 116.2689 116.3911 116.4374 116.5033 116.6243 116.7349 116.8960 117.0388 117.1847 117.3874 117.4689 117.5701 117.6185 117.6889 117.7878 118.1648 118.2072 118.2775 118.3573 118.4697 118.7051 118.7567 118.8371 118.9879 119.0599 119.1628 119.2225 119.4014 119.4908 119.5729 119.8475 119.9336 119.9950 120.1388 120.2995 120.4046 120.5451 120.8490 120.9723 121.1102 121.3427 121.4432 121.6478 121.8213 122.0480 122.4840 122.5532 122.7890 122.9749 123.1210 123.3724 123.6145 123.6696 124.0094 124.2855 124.3197 124.9504 125.1739 125.2876 125.6798 125.7643 126.0873 126.4223 126.5483 126.8795 127.0415 127.5898 127.6396 127.9147 128.1752 128.7016 128.9796 129.0263 129.1832 129.2701 129.3105 129.6036 129.6678 129.8827 130.0919 130.2705 130.4204 130.6433 130.8108 130.8569 130.9990 131.0867 131.1594 131.3060 131.3715 131.5575 131.6833 132.0568 132.1575 132.3236 132.5868 132.8036 132.9787 133.1169 133.2615 133.4149 133.8424 134.1593 134.2722 134.6719 134.8923 135.1185 135.2973 135.4151 135.5651 135.8294 135.9414 136.0297 136.6702 136.9573 137.0018 137.3701 137.5535 137.8767 138.0870 138.1954 138.4667 138.5643 138.9174 139.0414 139.6067 139.6278 140.1497 140.5993 140.9229 141.1162 141.1881 141.6506 141.8266 142.1102 142.2183 142.4802 143.3174 143.8420 144.1511 144.2119 144.2799 144.4634 144.8310 145.1736 145.2889 145.4543 145.5394 145.6558 145.8411 145.8522 146.1299 146.4487 146.5344 146.7118 146.8146 147.0295 147.2910 147.6394 147.8258 147.9545 148.1233 148.2720 148.4145 148.6965 148.8144 149.0535 149.3066 149.4907 149.6940 149.9200 150.0775 150.2552 150.3941 150.5029 150.7332 151.1334 151.4394 151.5595 151.7837 152.0455 152.3995 152.6096 152.7658 153.0452 153.2139 153.2989 153.7996 154.2650 154.5542 154.6620 155.3545 155.3843 155.5189 155.8823 156.0258 156.4920 156.8382 157.1003 157.4537 157.5853 157.7158 157.8816 158.4188 158.6981 159.1426 159.3058 159.6012 159.7825 160.0894 160.4276 160.6195 161.0982 161.4184 161.5510 161.8476 163.3707 163.8049 164.2540 165.6685 166.2504 167.1194 169.0693 170.3081 171.2519 172.8909 173.3741 173.6482 174.6483 177.0657 177.8954 179.7333 180.1094 180.8743 182.8903 185.2799 186.7878 187.1585 187.5412 189.8569 190.1187 192.2216 193.1351 194.0570 196.2001 197.1341 199.9408 202.3608 205.3660 206.6060 207.2491 618.3930 622.3890 623.5009 625.5586 631.2305 632.1875 632.9275 634.1713 634.4091 635.2854 635.8513 636.8308 636.9172 638.2381 639.9270 642.9463 643.5207 645.7194 647.7872 650.8807 652.2461 657.4671 658.2528 1202.8083 1211.9199 1215.4642</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.265372 -0.388584 -0.303513 0.140299 -0.052117 -0.114347 -0.244574 -0.280825 -0.190053 0.354470 0.003804 -0.207129 -0.209139 0.040399 -0.007493 -0.166553 -0.104903 0.195113 -0.150756 -0.162651 0.241788 -0.150568 -0.213750 -0.125166 -0.090284 -0.147419 0.093610 0.083416 0.090105 0.070125 0.087459 0.107261 0.084184 0.086186 0.081723 0.084612 0.080855 0.078460 0.045084 0.098263 0.084087 0.107341 0.107688 0.118222 0.124501 0.129591 0.126906 0.129766 0.124585 0.126248 0.124615 0.124428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2654 8.3886 8.3035 5.8597 6.0521 6.1143 6.2446 6.2808 6.1901 5.6455 5.9962 6.2071 6.2091 5.9596 6.0075 6.1666 6.1049 5.8049 6.1508 6.1627 5.7582 6.1506 6.2137 6.1252 6.0903 6.1474 0.9064 0.9166 0.9099 0.9299 0.9125 0.8927 0.9158 0.9138 0.9183 0.9154 0.9191 0.9215 0.9549 0.9017 0.9159 0.8927 0.8923 0.8818 0.8755 0.8704 0.8731 0.8702 0.8754 0.8738 0.8754 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2654 -0.3886 -0.3035 0.1403 -0.0521 -0.1143 -0.2446 -0.2808 -0.1901 0.3545 0.0038 -0.2071 -0.2091 0.0404 -0.0075 -0.1666 -0.1049 0.1951 -0.1508 -0.1627 0.2418 -0.1506 -0.2137 -0.1252 -0.0903 -0.1474 0.0936 0.0834 0.0901 0.0701 0.0875 0.1073 0.0842 0.0862 0.0817 0.0846 0.0809 0.0785 0.0451 0.0983 0.0841 0.1073 0.1077 0.1182 0.1245 0.1296 0.1269 0.1298 0.1246 0.1262 0.1246 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1181 2.0940 2.0981 3.7292 3.8925 3.8212 3.9043 3.9049 3.8971 4.1701 3.7454 3.9430 3.9447 3.8861 3.6516 3.9389 3.8797 3.8431 3.9246 3.9769 3.8155 3.9109 4.0325 3.9574 3.9407 3.9609 1.0058 1.0311 1.0048 1.0073 1.0049 1.0198 1.0050 0.9978 1.0128 0.9994 0.9998 1.0116 1.0190 1.0056 1.0117 0.9940 1.0109 1.0147 1.0248 1.0006 1.0110 1.0066 1.0146 1.0001 0.9986 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1181 2.0940 2.0981 3.7292 3.8925 3.8212 3.9043 3.9049 3.8971 4.1701 3.7454 3.9430 3.9447 3.8861 3.6516 3.9389 3.8797 3.8431 3.9246 3.9769 3.8155 3.9109 4.0325 3.9574 3.9407 3.9609 1.0058 1.0311 1.0048 1.0073 1.0049 1.0198 1.0050 0.9978 1.0128 0.9994 0.9998 1.0116 1.0190 1.0056 1.0117 0.9940 1.0109 1.0147 1.0248 1.0006 1.0110 1.0066 1.0146 1.0001 0.9986 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1502 0.8910 1.9136 0.9320 0.9823 0.9531 0.9034 0.9383 0.9291 0.8776 0.9842 1.0198 1.0030 1.0265 0.9969 0.9822 0.9948 0.9971 0.9874 0.9933 1.8509 0.9964 0.9661 0.9517 0.9859 0.9804 0.9996 0.9770 0.9963 1.0070 0.9153 0.9944 1.0215 1.3734 1.3700 1.4129 0.9678 1.4260 0.9777 1.4301 1.4114 0.9928 0.9770 1.3559 1.4100 1.4310 0.9648 1.4542 0.9713 1.4397 0.9721 1.4214 0.9755 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027734247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871670417986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.61699 22.84807 0.23108 4.75216 -5.05599 -0.30383 -0.71435 0.38742 -0.32693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.27747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
