<?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="0.008541"
                        y3="-1.631719"
                        z3="-1.358849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.189516"
                        y3="-3.671814"
                        z3="-0.456644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.545037"
                        y3="1.923806"
                        z3="0.690081"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.133431"
                        y3="-1.354873"
                        z3="0.893623"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.707123"
                        y3="-1.318872"
                        z3="-0.493969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.805212"
                        y3="-2.456158"
                        z3="-0.099363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.033794"
                        y3="-1.751635"
                        z3="2.037734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.090314"
                        y3="-0.33591"
                        z3="1.283897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.144903"
                        y3="-1.579902"
                        z3="-0.763028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.442274"
                        y3="-2.665796"
                        z3="-0.640829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.101476"
                        y3="-0.651684"
                        z3="-0.724137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.528819"
                        y3="-0.980519"
                        z3="-1.038075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.835834"
                        y3="0.781155"
                        z3="-0.375837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.360119"
                        y3="-1.683963"
                        z3="-1.820122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.31419"
                        y3="-1.217668"
                        z3="-0.757598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.468332"
                        y3="0.146937"
                        z3="-0.537994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.023972"
                        y3="-2.125277"
                        z3="0.018546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.323539"
                        y3="0.599103"
                        z3="0.457085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.888215"
                        y3="-1.663093"
                        z3="1.000236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.03844"
                        y3="-0.306024"
                        z3="1.23018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538645"
                        y3="2.822868"
                        z3="0.4828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.273208"
                        y3="2.637562"
                        z3="1.026478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.82985"
                        y3="3.962769"
                        z3="-0.249905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.298039"
                        y3="3.600274"
                        z3="0.822502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.847568"
                        y3="4.924289"
                        z3="-0.437252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.57812"
                        y3="4.745557"
                        z3="0.090452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247087"
                        y3="-0.584798"
                        z3="-1.148596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.287425"
                        y3="-3.403861"
                        z3="0.117302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.447184"
                        y3="-2.145522"
                        z3="2.869416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.760835"
                        y3="-2.509889"
                        z3="1.750671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593374"
                        y3="-0.887566"
                        z3="2.402039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.519611"
                        y3="0.036913"
                        z3="0.436662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.38338"
                        y3="-0.753247"
                        z3="2.003872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.574232"
                        y3="0.521332"
                        z3="1.758067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.421319"
                        y3="-2.597383"
                        z3="-1.02406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.662553"
                        y3="-2.032938"
                        z3="-1.284711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.891196"
                        y3="-0.390048"
                        z3="-1.883251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.181491"
                        y3="-0.74672"
                        z3="-0.193335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.459471"
                        y3="1.096389"
                        z3="0.464528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.088791"
                        y3="1.438601"
                        z3="-1.211616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.797683"
                        y3="0.966143"
                        z3="-0.106903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.385919"
                        y3="-1.014513"
                        z3="-2.679871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.611665"
                        y3="-2.688329"
                        z3="-2.162531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.922016"
                        y3="0.854996"
                        z3="-1.150277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.893694"
                        y3="-3.186933"
                        z3="-0.13986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.443847"
                        y3="-2.368731"
                        z3="1.60351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.706865"
                        y3="0.059058"
                        z3="1.998727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.053427"
                        y3="1.750457"
                        z3="1.606431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.821551"
                        y3="4.092349"
                        z3="-0.662437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.687515"
                        y3="3.453171"
                        z3="1.244305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.077307"
                        y3="5.814888"
                        z3="-1.00671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.186479"
                        y3="5.494906"
                        z3="-0.062966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.0085,-1.6317,-1.3588;.1895,-3.6718,-.4566;3.545,1.9238,.6901;-2.1334,-1.3549,.8936;-2.7071,-1.3189,-.494;-1.8052,-2.4562,-.0994;-3.0338,-1.7516,2.0377;-1.0903,-.3359,1.2839;-4.1449,-1.5799,-.763;-.4423,-2.6658,-.6408;-5.1015,-.6517,-.7241;-6.5288,-.9805,-1.0381;-4.8358,.7812,-.3758;1.3601,-1.684,-1.8201;2.3142,-1.2177,-.7576;2.4683,.1469,-.538;3.024,-2.1253,.0185;3.3235,.5991,.4571;3.8882,-1.6631,1.0002;4.0384,-.306,1.2302;2.5386,2.8229,.4828;1.2732,2.6376,1.0265;2.8298,3.9628,-.2499;.298,3.6003,.8225;1.8476,4.9243,-.4373;.5781,4.7456,.0905;-2.2471,-.5848,-1.1486;-2.2874,-3.4039,.1173;-2.4472,-2.1455,2.8694;-3.7608,-2.5099,1.7507;-3.5934,-.8876,2.402;-.5196,.0369,.4367;-.3834,-.7532,2.0039;-1.5742,.5213,1.7581;-4.4213,-2.5974,-1.0241;-6.6626,-2.0329,-1.2847;-6.8912,-.39,-1.8833;-7.1815,-.7467,-.1933;-5.4595,1.0964,.4645;-5.0888,1.4386,-1.2116;-3.7977,.9661,-.1069;1.3859,-1.0145,-2.6799;1.6117,-2.6883,-2.1625;1.922,.855,-1.1503;2.8937,-3.1869,-.1399;4.4438,-2.3687,1.6035;4.7069,.0591,1.9987;1.0534,1.7505,1.6064;3.8216,4.0923,-.6624;-.6875,3.4532,1.2443;2.0773,5.8149,-1.0067;-.1865,5.4949,-.063;</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">2280.4522428910 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.039 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">1.590 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.700 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="0.00854121"
                                 y3="-1.63171945"
                                 z3="-1.35884866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.18951566"
                                 y3="-3.67181412"
                                 z3="-0.4566444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54503743"
                                 y3="1.92380578"
                                 z3="0.69008121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.13343064"
                                 y3="-1.35487288"
                                 z3="0.8936227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70712269"
                                 y3="-1.31887154"
                                 z3="-0.4939688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80521205"
                                 y3="-2.45615829"
                                 z3="-0.09936318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.03379375"
                                 y3="-1.75163484"
                                 z3="2.03773369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09031422"
                                 y3="-0.33591018"
                                 z3="1.28389745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.14490286"
                                 y3="-1.5799015"
                                 z3="-0.76302757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44227419"
                                 y3="-2.66579629"
                                 z3="-0.64082914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.10147571"
                                 y3="-0.65168417"
                                 z3="-0.72413659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.52881913"
                                 y3="-0.9805187"
                                 z3="-1.03807503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.83583379"
                                 y3="0.78115499"
                                 z3="-0.37583716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36011864"
                                 y3="-1.68396347"
                                 z3="-1.82012233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31418951"
                                 y3="-1.21766806"
                                 z3="-0.75759775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46833207"
                                 y3="0.14693688"
                                 z3="-0.53799381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02397212"
                                 y3="-2.1252773"
                                 z3="0.01854577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32353948"
                                 y3="0.59910346"
                                 z3="0.45708475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8882152"
                                 y3="-1.66309329"
                                 z3="1.00023616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.03844"
                                 y3="-0.30602401"
                                 z3="1.23018048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53864537"
                                 y3="2.82286829"
                                 z3="0.48280049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.27320808"
                                 y3="2.63756199"
                                 z3="1.0264781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82985024"
                                 y3="3.96276881"
                                 z3="-0.2499053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29803856"
                                 y3="3.60027393"
                                 z3="0.82250179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.84756808"
                                 y3="4.92428884"
                                 z3="-0.43725164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57812025"
                                 y3="4.74555738"
                                 z3="0.09045162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24708701"
                                 y3="-0.58479787"
                                 z3="-1.14859594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.287425"
                                 y3="-3.40386072"
                                 z3="0.11730208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.44718355"
                                 y3="-2.14552203"
                                 z3="2.86941632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76083508"
                                 y3="-2.50988882"
                                 z3="1.75067067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59337374"
                                 y3="-0.88756579"
                                 z3="2.40203926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51961128"
                                 y3="0.03691289"
                                 z3="0.43666196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38338019"
                                 y3="-0.7532474"
                                 z3="2.00387196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57423187"
                                 y3="0.52133174"
                                 z3="1.75806689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.42131889"
                                 y3="-2.59738266"
                                 z3="-1.02406006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.66255259"
                                 y3="-2.03293819"
                                 z3="-1.28471096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.89119611"
                                 y3="-0.39004806"
                                 z3="-1.88325059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.18149109"
                                 y3="-0.74671952"
                                 z3="-0.19333511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.45947129"
                                 y3="1.09638858"
                                 z3="0.46452789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08879123"
                                 y3="1.43860142"
                                 z3="-1.2116157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.79768332"
                                 y3="0.96614292"
                                 z3="-0.10690349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38591918"
                                 y3="-1.01451271"
                                 z3="-2.67987132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61166548"
                                 y3="-2.68832866"
                                 z3="-2.16253068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.92201649"
                                 y3="0.85499639"
                                 z3="-1.15027713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89369417"
                                 y3="-3.18693263"
                                 z3="-0.13986037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.44384703"
                                 y3="-2.36873096"
                                 z3="1.60350962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.70686521"
                                 y3="0.05905828"
                                 z3="1.99872692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05342673"
                                 y3="1.7504573"
                                 z3="1.60643087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.82155067"
                                 y3="4.0923492"
                                 z3="-0.66243701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.68751546"
                                 y3="3.453171"
                                 z3="1.24430506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.07730732"
                                 y3="5.81488776"
                                 z3="-1.00671024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.18647941"
                                 y3="5.49490582"
                                 z3="-0.06296632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.0085,-1.6317,-1.3588;.1895,-3.6718,-.4566;3.545,1.9238,.6901;-2.1334,-1.3549,.8936;-2.7071,-1.3189,-.494;-1.8052,-2.4562,-.0994;-3.0338,-1.7516,2.0377;-1.0903,-.3359,1.2839;-4.1449,-1.5799,-.763;-.4423,-2.6658,-.6408;-5.1015,-.6517,-.7241;-6.5288,-.9805,-1.0381;-4.8358,.7812,-.3758;1.3601,-1.684,-1.8201;2.3142,-1.2177,-.7576;2.4683,.1469,-.538;3.024,-2.1253,.0185;3.3235,.5991,.4571;3.8882,-1.6631,1.0002;4.0384,-.306,1.2302;2.5386,2.8229,.4828;1.2732,2.6376,1.0265;2.8299,3.9628,-.2499;.298,3.6003,.8225;1.8476,4.9243,-.4373;.5781,4.7456,.0905;-2.2471,-.5848,-1.1486;-2.2874,-3.4039,.1173;-2.4472,-2.1455,2.8694;-3.7608,-2.5099,1.7507;-3.5934,-.8876,2.402;-.5196,.0369,.4367;-.3834,-.7532,2.0039;-1.5742,.5213,1.7581;-4.4213,-2.5974,-1.0241;-6.6626,-2.0329,-1.2847;-6.8912,-.39,-1.8833;-7.1815,-.7467,-.1933;-5.4595,1.0964,.4645;-5.0888,1.4386,-1.2116;-3.7977,.9661,-.1069;1.3859,-1.0145,-2.6799;1.6117,-2.6883,-2.1625;1.922,.855,-1.1503;2.8937,-3.1869,-.1399;4.4438,-2.3687,1.6035;4.7069,.0591,1.9987;1.0534,1.7505,1.6064;3.8216,4.0923,-.6624;-.6875,3.4532,1.2443;2.0773,5.8149,-1.0067;-.1865,5.4949,-.063;</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="0.008541"
                        y3="-1.631719"
                        z3="-1.358849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.189516"
                        y3="-3.671814"
                        z3="-0.456644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.545037"
                        y3="1.923806"
                        z3="0.690081"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.133431"
                        y3="-1.354873"
                        z3="0.893623"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.707123"
                        y3="-1.318872"
                        z3="-0.493969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.805212"
                        y3="-2.456158"
                        z3="-0.099363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.033794"
                        y3="-1.751635"
                        z3="2.037734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.090314"
                        y3="-0.33591"
                        z3="1.283897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.144903"
                        y3="-1.579902"
                        z3="-0.763028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.442274"
                        y3="-2.665796"
                        z3="-0.640829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.101476"
                        y3="-0.651684"
                        z3="-0.724137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.528819"
                        y3="-0.980519"
                        z3="-1.038075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.835834"
                        y3="0.781155"
                        z3="-0.375837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.360119"
                        y3="-1.683963"
                        z3="-1.820122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.31419"
                        y3="-1.217668"
                        z3="-0.757598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.468332"
                        y3="0.146937"
                        z3="-0.537994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.023972"
                        y3="-2.125277"
                        z3="0.018546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.323539"
                        y3="0.599103"
                        z3="0.457085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.888215"
                        y3="-1.663093"
                        z3="1.000236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.03844"
                        y3="-0.306024"
                        z3="1.23018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538645"
                        y3="2.822868"
                        z3="0.4828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.273208"
                        y3="2.637562"
                        z3="1.026478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.82985"
                        y3="3.962769"
                        z3="-0.249905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.298039"
                        y3="3.600274"
                        z3="0.822502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.847568"
                        y3="4.924289"
                        z3="-0.437252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.57812"
                        y3="4.745557"
                        z3="0.090452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.247087"
                        y3="-0.584798"
                        z3="-1.148596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.287425"
                        y3="-3.403861"
                        z3="0.117302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.447184"
                        y3="-2.145522"
                        z3="2.869416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.760835"
                        y3="-2.509889"
                        z3="1.750671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593374"
                        y3="-0.887566"
                        z3="2.402039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.519611"
                        y3="0.036913"
                        z3="0.436662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.38338"
                        y3="-0.753247"
                        z3="2.003872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.574232"
                        y3="0.521332"
                        z3="1.758067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.421319"
                        y3="-2.597383"
                        z3="-1.02406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.662553"
                        y3="-2.032938"
                        z3="-1.284711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.891196"
                        y3="-0.390048"
                        z3="-1.883251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.181491"
                        y3="-0.74672"
                        z3="-0.193335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.459471"
                        y3="1.096389"
                        z3="0.464528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.088791"
                        y3="1.438601"
                        z3="-1.211616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.797683"
                        y3="0.966143"
                        z3="-0.106903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.385919"
                        y3="-1.014513"
                        z3="-2.679871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.611665"
                        y3="-2.688329"
                        z3="-2.162531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.922016"
                        y3="0.854996"
                        z3="-1.150277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.893694"
                        y3="-3.186933"
                        z3="-0.13986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.443847"
                        y3="-2.368731"
                        z3="1.60351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.706865"
                        y3="0.059058"
                        z3="1.998727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.053427"
                        y3="1.750457"
                        z3="1.606431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.821551"
                        y3="4.092349"
                        z3="-0.662437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.687515"
                        y3="3.453171"
                        z3="1.244305"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.077307"
                        y3="5.814888"
                        z3="-1.00671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.186479"
                        y3="5.494906"
                        z3="-0.062966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3398.29680623</scalar>
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000065571249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000131142498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233757065433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0930 17.1381 17.2433 17.2903 17.5764 17.6829 17.8403 17.9211 18.0750 18.2402 18.3778 18.4489 18.6434 18.8847 19.0024 19.1793 19.3178 19.5328 19.5838 19.6811 19.7412 19.9092 20.0842 20.1707 20.3276 20.3367 20.4113 20.6839 20.7301 20.8820 21.0008 21.1219 21.1725 21.2760 21.4324 21.5160 21.7593 21.8205 21.8874 22.0702 22.1724 22.3653 22.5902 22.7140 22.9071 23.1665 23.2542 23.3840 23.5478 23.6859 23.7927 23.8393 24.0628 24.2482 24.3125 24.5216 24.7090 24.8543 24.9399 25.0440 25.2124 25.3155 25.3609 25.5578 25.7749 25.8130 26.0329 26.2511 26.3412 26.5455 26.8546 26.9386 27.0039 27.1289 27.3271 27.4060 27.5279 27.6292 27.7471 27.7849 28.1191 28.3182 28.3727 28.4686 28.6316 28.7119 28.7848 29.0101 29.0656 29.1638 29.2418 29.3200 29.4316 29.4964 29.6843 29.7776 29.8699 29.9375 30.2636 30.3065 30.4031 30.4798 30.5211 30.8247 30.8460 30.9961 31.1565 31.4096 31.4683 31.5996 31.6825 31.8911 31.9311 32.0468 32.1792 32.2521 32.4413 32.5579 32.7031 32.7461 32.8150 32.9176 33.0026 33.2073 33.4510 33.6142 33.7932 33.8601 33.9724 34.0209 34.2310 34.5552 34.6030 34.7844 34.9772 35.0768 35.2130 35.3759 35.4335 35.5877 35.7034 35.7674 35.9661 36.1180 36.3113 36.3499 36.4768 36.6951 36.7620 36.9391 37.1696 37.3093 37.4409 37.5491 37.7348 37.7475 37.9086 37.9885 38.1661 38.3355 38.3557 38.3859 38.4714 38.7000 38.7528 38.7994 38.8590 38.9524 39.1137 39.1984 39.2563 39.4297 39.4910 39.6135 39.9570 40.1458 40.2435 40.3549 40.5585 40.6797 40.7453 40.9309 41.0812 41.2732 41.3062 41.3833 41.6595 41.7248 41.7825 42.0066 42.0896 42.1607 42.2682 42.3327 42.6386 42.6785 42.7849 42.9392 43.0241 43.2770 43.2875 43.3843 43.4095 43.5925 43.6820 43.8024 43.9384 44.0683 44.1360 44.2579 44.4452 44.5977 44.6289 44.7824 44.8700 45.1076 45.3422 45.3692 45.4488 45.5708 45.7710 45.9938 46.1228 46.1775 46.4426 46.4840 46.5883 46.7920 46.8867 47.1510 47.2461 47.3839 47.5380 47.7415 47.7702 47.9672 48.0014 48.1787 48.4321 48.6475 48.7312 48.8384 49.1502 49.2070 49.3283 49.5444 49.8299 49.8789 49.9885 50.1999 50.2612 50.4235 50.8216 50.9727 51.2359 51.5613 51.9142 52.1541 52.2642 52.3642 52.7062 52.7544 53.0532 53.1789 53.3890 53.5817 53.8037 54.2970 54.5878 54.7788 54.9114 55.0254 55.4876 55.9553 56.0128 56.1921 56.3543 56.5798 56.6990 56.9041 57.0676 57.2696 57.4725 57.6622 57.8671 58.0303 58.2213 58.4227 58.6713 58.9269 59.1103 59.4925 59.7987 60.0684 60.3019 60.3885 60.8049 60.9333 61.1758 61.5418 61.7744 61.9313 62.1286 62.4907 62.7432 62.8925 63.0326 63.1745 63.5059 63.7650 64.0029 64.4447 64.4929 64.7711 65.0234 65.3467 65.6964 65.8075 65.8743 66.0876 66.3909 66.7161 66.8055 66.9816 67.4001 67.5074 67.7779 67.8997 68.2236 68.3016 68.6957 68.8423 69.2559 69.5635 69.6360 70.1756 70.2902 70.4018 70.8070 71.0652 71.3287 71.5180 71.8963 72.0048 72.2176 72.6550 72.7919 73.0548 73.1693 73.5019 73.6395 73.7882 74.1187 74.4213 74.5967 74.8008 74.9773 75.0837 75.1326 75.3650 75.4212 75.6585 75.8706 75.9650 76.1728 76.4620 76.6067 76.6338 76.8242 77.0491 77.1103 77.1496 77.3806 77.5540 77.6608 77.8512 78.0970 78.2399 78.3427 78.5990 78.6343 78.7971 78.9553 79.0970 79.1183 79.1679 79.2578 79.4958 79.6068 79.6800 79.7273 79.8085 79.9188 80.0871 80.3124 80.4164 80.6601 80.8322 80.9165 81.1475 81.3626 81.4616 81.6911 81.7682 81.9861 82.0405 82.0831 82.2691 82.4519 82.6393 82.6457 82.7076 82.8067 83.1170 83.1923 83.2503 83.3440 83.4894 83.5425 83.6360 83.8643 83.9923 84.1919 84.2684 84.3544 84.5272 84.6351 84.6476 84.8497 84.8790 85.1389 85.1821 85.2718 85.3421 85.4925 85.6127 85.6526 85.7037 85.7769 86.1164 86.1966 86.3196 86.3633 86.5015 86.6074 86.6520 86.7821 86.9552 87.1624 87.2055 87.2611 87.3711 87.5386 87.6371 87.7856 87.8765 88.1672 88.2192 88.3446 88.5729 88.7143 88.8502 88.9251 89.0114 89.0768 89.2806 89.3128 89.4545 89.5082 89.8142 89.9075 89.9643 90.0108 90.1805 90.3218 90.6219 90.6813 90.7725 90.9011 91.2262 91.2921 91.4596 91.6447 91.8248 91.9942 92.0488 92.1752 92.3848 92.4509 92.5511 92.7108 92.8438 92.9429 93.0299 93.1042 93.3137 93.4146 93.4658 93.5291 93.6437 93.6589 93.7896 93.9393 94.0337 94.0515 94.2657 94.4462 94.5340 94.5671 94.8801 94.9738 95.2251 95.3394 95.4277 95.6158 95.7558 95.8748 95.9395 96.1087 96.2551 96.3104 96.4577 96.6359 96.8091 96.8919 96.9607 97.0502 97.0706 97.2274 97.2978 97.3482 97.4828 97.7018 97.7881 97.9405 98.0065 98.0902 98.3194 98.4731 98.5801 98.6597 98.7699 98.7928 98.9885 99.1173 99.3388 99.4126 99.6929 99.7408 99.9568 100.1578 100.3522 100.3686 100.6438 100.6878 100.9081 101.0454 101.2222 101.2562 101.4929 101.7190 101.8270 101.9262 102.2062 102.3157 102.4305 102.5678 102.8036 102.8628 103.0485 103.2170 103.4288 103.6434 103.9186 104.0586 104.5222 104.6059 104.7234 104.8273 105.0631 105.1736 105.3017 105.3471 105.4721 105.5130 105.5544 105.6827 105.9044 105.9795 106.1589 106.1699 106.2990 106.4635 106.6054 106.7659 106.8832 107.0068 107.1758 107.3278 107.5187 107.5662 107.7169 107.8218 107.9329 108.2898 108.4067 108.4833 108.8075 108.9043 108.9858 109.0975 109.2116 109.3739 109.4326 109.5665 109.6300 109.7750 110.0609 110.1032 110.2615 110.3740 110.5575 110.7131 110.9950 111.1159 111.3401 111.3759 111.4670 111.7320 111.9354 112.1523 112.1845 112.3848 112.6011 112.7552 113.0135 113.2379 113.4494 113.4957 113.5904 113.7477 113.9920 114.1779 114.3042 114.4408 114.5276 114.7692 114.8358 114.9474 114.9693 115.0662 115.2237 115.4879 115.7983 115.9244 115.9859 116.1692 116.2531 116.3336 116.4868 116.6849 116.7279 116.9150 116.9787 117.0341 117.1204 117.3454 117.5679 117.5702 117.6769 117.7664 117.9152 118.0731 118.1186 118.1365 118.3854 118.4855 118.6806 118.7198 118.9608 119.0631 119.2174 119.3132 119.3802 119.4795 119.5406 119.5859 120.0150 120.0326 120.2012 120.2902 120.3740 120.4938 120.7932 120.9891 121.0755 121.1439 121.2932 121.4354 121.5504 121.8048 122.0474 122.6264 122.7678 122.8954 122.9722 123.3968 123.4677 123.6471 123.8458 124.1531 124.5980 124.8651 125.2066 125.3623 125.4684 125.8217 126.1126 126.2157 126.2861 126.4618 126.9103 127.0392 127.4816 127.6541 128.1266 128.5643 128.6032 128.8814 129.0571 129.2840 129.4163 129.5014 129.5649 129.7252 129.8861 129.9168 130.0831 130.3292 130.5095 130.7485 130.9623 131.0069 131.0262 131.1710 131.4265 131.5401 131.6477 131.8320 131.9240 132.1022 132.6921 132.7869 132.8760 133.1588 133.4471 133.6154 133.7471 133.8193 134.5289 134.6708 134.8670 135.0660 135.3872 135.4581 135.7381 135.9497 135.9546 136.2678 136.5466 136.7694 137.0411 137.1798 137.9483 138.0488 138.1898 138.5814 138.7141 139.0908 139.2919 139.6292 139.7264 139.8709 140.2953 140.8230 140.9597 141.0366 141.2407 141.3326 141.5878 142.3223 142.6401 142.6678 143.4240 143.8767 144.1846 144.2616 144.3057 144.3956 144.5205 144.7592 145.0426 145.1028 145.3361 145.5777 145.6272 145.6786 145.7525 146.0234 146.0606 146.3758 146.5560 147.1032 147.1988 147.4528 147.6716 147.9476 148.0260 148.1495 148.2655 148.3463 148.5001 148.7445 148.8206 149.1737 149.2251 149.6467 149.8890 150.0784 150.2321 150.3257 150.4352 150.8431 151.0433 151.4560 151.6709 151.9300 152.3583 152.4827 152.5982 152.7854 152.9481 153.6101 154.0604 154.1874 154.4828 154.7026 154.7889 155.0722 155.3733 155.8169 156.0426 156.2904 156.5168 156.7519 157.2762 157.3502 157.4171 157.7054 157.8642 158.4941 158.8830 159.1661 159.4435 159.8248 160.2136 160.2714 160.5946 160.9030 161.2398 161.7065 162.4548 162.9804 163.4163 164.4082 165.5662 166.4257 167.5529 168.9714 169.7886 172.4162 172.5561 172.9325 173.6401 174.6352 176.6427 177.4891 178.5230 180.2492 181.1084 182.1815 185.5760 187.0192 187.2764 187.4489 188.8630 189.9614 192.1572 193.0601 194.0300 196.0741 196.6571 198.9389 202.0631 205.4810 206.5061 207.5834 618.5551 620.1889 622.3273 626.7043 631.1603 631.2531 632.2117 634.1345 634.3141 635.3774 635.9436 636.8926 637.0966 638.8646 640.2885 643.1547 643.3602 645.0585 648.1968 650.8987 651.3530 657.4588 658.2792 1199.4831 1210.7057 1215.1953</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">-0.262362 -0.370488 -0.301132 0.115377 0.012414 -0.114003 -0.246831 -0.316511 -0.218833 0.347110 -0.023595 -0.211759 -0.235730 0.018194 0.006086 -0.225649 -0.131732 0.246795 -0.099404 -0.201534 0.244793 -0.187108 -0.195516 -0.119007 -0.099273 -0.136593 0.102850 0.082599 0.098267 0.082172 0.084069 0.087484 0.112911 0.086827 0.091764 0.080050 0.085763 0.084165 0.085715 0.096009 0.076780 0.103664 0.111473 0.123813 0.125251 0.125512 0.125606 0.154365 0.126263 0.121849 0.125865 0.125206</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">8.2624 8.3705 8.3011 5.8846 5.9876 6.1140 6.2468 6.3165 6.2188 5.6529 6.0236 6.2118 6.2357 5.9818 5.9939 6.2256 6.1317 5.7532 6.0994 6.2015 5.7552 6.1871 6.1955 6.1190 6.0993 6.1366 0.8972 0.9174 0.9017 0.9178 0.9159 0.9125 0.8871 0.9132 0.9082 0.9199 0.9142 0.9158 0.9143 0.9040 0.9232 0.8963 0.8885 0.8762 0.8747 0.8745 0.8744 0.8456 0.8737 0.8782 0.8741 0.8748</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">-0.2624 -0.3705 -0.3011 0.1154 0.0124 -0.1140 -0.2468 -0.3165 -0.2188 0.3471 -0.0236 -0.2118 -0.2357 0.0182 0.0061 -0.2256 -0.1317 0.2468 -0.0994 -0.2015 0.2448 -0.1871 -0.1955 -0.1190 -0.0993 -0.1366 0.1028 0.0826 0.0983 0.0822 0.0841 0.0875 0.1129 0.0868 0.0918 0.0801 0.0858 0.0842 0.0857 0.0960 0.0768 0.1037 0.1115 0.1238 0.1253 0.1255 0.1256 0.1544 0.1263 0.1218 0.1259 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1044 2.1326 2.1135 3.7348 3.7690 3.8922 3.9054 3.9081 3.8626 4.2775 3.7406 3.9413 3.9422 3.8887 3.6626 3.9187 3.9750 3.8225 3.9602 4.0298 3.8244 3.9484 4.0314 3.9494 3.9340 3.9625 1.0209 1.0326 1.0044 1.0078 1.0028 1.0108 0.9980 0.9994 1.0145 1.0106 0.9978 0.9987 1.0003 1.0018 1.0104 0.9985 1.0103 1.0131 1.0228 0.9993 1.0125 0.9859 1.0130 1.0039 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1044 2.1326 2.1135 3.7348 3.7690 3.8922 3.9054 3.9081 3.8626 4.2775 3.7406 3.9413 3.9422 3.8887 3.6626 3.9187 3.9750 3.8225 3.9602 4.0298 3.8244 3.9484 4.0314 3.9494 3.9340 3.9625 1.0209 1.0326 1.0044 1.0078 1.0028 1.0108 0.9980 0.9994 1.0145 1.0106 0.9978 0.9987 1.0003 1.0018 1.0104 0.9985 1.0103 1.0131 1.0228 0.9993 1.0125 0.9859 1.0130 1.0039 0.9989 1.0004</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">1.1728 0.8913 1.9864 0.9885 0.9461 0.9011 0.8887 0.9405 0.9630 0.9450 0.9318 0.9982 1.0391 1.0105 0.9918 0.9868 0.9936 0.9749 0.9909 0.9863 1.8569 1.0023 0.9689 0.9663 0.9980 0.9821 0.9852 0.9867 0.9861 0.9999 0.9009 0.9993 1.0215 1.3695 1.3997 1.3809 0.9652 1.4462 0.9668 1.4146 1.4506 0.9788 0.9724 1.3737 1.4316 1.4332 0.9533 1.4332 0.9714 1.4340 0.9730 1.4316 0.9747 0.9783</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">-0.026976281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871539621817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.28868 30.57928 -0.70940 0.49543 0.39809 0.89352 3.13274 -3.23389 -0.10115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
