<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.342572"
                        y3="1.233781"
                        z3="-0.97726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.416949"
                        y3="0.981414"
                        z3="1.244605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701013"
                        y3="0.687296"
                        z3="-1.356237"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.687519"
                        y3="-2.05583"
                        z3="0.64415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.086812"
                        y3="-1.546029"
                        z3="0.600272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.998276"
                        y3="-0.841993"
                        z3="-0.207985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.378648"
                        y3="-3.312708"
                        z3="-0.13608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.868869"
                        y3="-1.931517"
                        z3="1.905085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.745316"
                        y3="-0.912416"
                        z3="1.76941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.559937"
                        y3="0.522217"
                        z3="0.145436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.691273"
                        y3="0.023728"
                        z3="1.699616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.335268"
                        y3="0.57859"
                        z3="2.932965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.174064"
                        y3="0.6123"
                        z3="0.409445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.816919"
                        y3="2.540019"
                        z3="-0.81662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.657515"
                        y3="2.53781"
                        z3="-0.514748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.48757"
                        y3="1.566597"
                        z3="-1.058299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206322"
                        y3="3.550299"
                        z3="0.262555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.85255"
                        y3="1.607334"
                        z3="-0.809618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573277"
                        y3="3.595972"
                        z3="0.483723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.405579"
                        y3="2.621086"
                        z3="-0.042969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.416585"
                        y3="-0.641223"
                        z3="-1.249378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812929"
                        y3="-1.190467"
                        z3="-0.123919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.806514"
                        y3="-1.455752"
                        z3="-2.304258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609293"
                        y3="-2.560866"
                        z3="-0.065076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.596101"
                        y3="-2.823206"
                        z3="-2.229912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.994705"
                        y3="-3.383992"
                        z3="-1.112812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761081"
                        y3="-2.116171"
                        z3="-0.034757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.023825"
                        y3="-1.023194"
                        z3="-1.276253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.982547"
                        y3="-3.390209"
                        z3="-1.041052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.577056"
                        y3="-4.199172"
                        z3="0.469219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.32939"
                        y3="-3.336664"
                        z3="-0.435927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.029415"
                        y3="-2.810574"
                        z3="2.532567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.100978"
                        y3="-1.047863"
                        z3="2.491543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.193935"
                        y3="-1.891149"
                        z3="1.660894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.445187"
                        y3="-1.268025"
                        z3="2.749925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.953111"
                        y3="0.112074"
                        z3="3.839815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.418554"
                        y3="0.43575"
                        z3="2.911044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.162633"
                        y3="1.654731"
                        z3="3.011841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.251482"
                        y3="0.470229"
                        z3="0.294306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.685133"
                        y3="0.186675"
                        z3="-0.464446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.000777"
                        y3="1.691357"
                        z3="0.394103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.359972"
                        y3="3.092342"
                        z3="-0.046253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.000145"
                        y3="3.033771"
                        z3="-1.772931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.077509"
                        y3="0.774763"
                        z3="-1.673195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.562451"
                        y3="4.301343"
                        z3="0.703038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.994912"
                        y3="4.386836"
                        z3="1.089733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.472299"
                        y3="2.638575"
                        z3="0.136285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.511586"
                        y3="-0.560291"
                        z3="0.703195"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.27572"
                        y3="-1.012566"
                        z3="-3.172764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.151781"
                        y3="-2.988499"
                        z3="0.817707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.903564"
                        y3="-3.45291"
                        z3="-3.054443"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.832839"
                        y3="-4.451797"
                        z3="-1.056254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3426,1.2338,-.9773;-1.4169,.9814,1.2446;3.701,.6873,-1.3562;-1.6875,-2.0558,.6442;-3.0868,-1.546,.6003;-1.9983,-.842,-.208;-1.3786,-3.3127,-.1361;-.8689,-1.9315,1.9051;-3.7453,-.9124,1.7694;-1.5599,.5222,.1454;-4.6913,.0237,1.6996;-5.3353,.5786,2.933;-5.1741,.6123,.4094;-.8169,2.54,-.8166;.6575,2.5378,-.5147;1.4876,1.5666,-1.0583;1.2063,3.5503,.2626;2.8525,1.6073,-.8096;2.5733,3.596,.4837;3.4056,2.6211,-.043;3.4166,-.6412,-1.2494;2.8129,-1.1905,-.1239;3.8065,-1.4558,-2.3043;2.6093,-2.5609,-.0651;3.5961,-2.8232,-2.2299;2.9947,-3.384,-1.1128;-3.7611,-2.1162,-.0348;-2.0238,-1.0232,-1.2763;-1.9825,-3.3902,-1.0411;-1.5771,-4.1992,.4692;-.3294,-3.3367,-.4359;-1.0294,-2.8106,2.5326;-1.101,-1.0479,2.4915;.1939,-1.8911,1.6609;-3.4452,-1.268,2.7499;-4.9531,.1121,3.8398;-6.4186,.4358,2.911;-5.1626,1.6547,3.0118;-6.2515,.4702,.2943;-4.6851,.1867,-.4644;-5.0008,1.6914,.3941;-1.36,3.0923,-.0463;-1.0001,3.0338,-1.7729;1.0775,.7748,-1.6732;.5625,4.3013,.703;2.9949,4.3868,1.0897;4.4723,2.6386,.1363;2.5116,-.5603,.7032;4.2757,-1.0126,-3.1728;2.1518,-2.9885,.8177;3.9036,-3.4529,-3.0544;2.8328,-4.4518,-1.0563;</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">2320.6775769594 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.171 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.34257173"
                                 y3="1.23378123"
                                 z3="-0.97726048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41694871"
                                 y3="0.98141401"
                                 z3="1.24460474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.70101321"
                                 y3="0.68729626"
                                 z3="-1.35623698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.68751871"
                                 y3="-2.05583035"
                                 z3="0.6441502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.08681234"
                                 y3="-1.54602861"
                                 z3="0.60027167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99827587"
                                 y3="-0.84199349"
                                 z3="-0.20798549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37864752"
                                 y3="-3.31270825"
                                 z3="-0.13607955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86886914"
                                 y3="-1.93151734"
                                 z3="1.90508464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.74531558"
                                 y3="-0.91241567"
                                 z3="1.76940966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55993651"
                                 y3="0.52221739"
                                 z3="0.14543593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69127274"
                                 y3="0.02372839"
                                 z3="1.69961619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.3352679"
                                 y3="0.57858998"
                                 z3="2.93296457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.17406421"
                                 y3="0.61229994"
                                 z3="0.40944487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8169195"
                                 y3="2.54001915"
                                 z3="-0.81662034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65751484"
                                 y3="2.53781005"
                                 z3="-0.5147479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48756989"
                                 y3="1.56659683"
                                 z3="-1.05829926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20632185"
                                 y3="3.55029872"
                                 z3="0.26255526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85254959"
                                 y3="1.60733439"
                                 z3="-0.8096176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57327671"
                                 y3="3.59597218"
                                 z3="0.48372267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40557897"
                                 y3="2.62108567"
                                 z3="-0.04296868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41658454"
                                 y3="-0.6412225"
                                 z3="-1.24937768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81292941"
                                 y3="-1.19046682"
                                 z3="-0.12391874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.80651442"
                                 y3="-1.45575197"
                                 z3="-2.30425826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60929342"
                                 y3="-2.56086569"
                                 z3="-0.06507601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.5961007"
                                 y3="-2.82320603"
                                 z3="-2.22991214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.99470475"
                                 y3="-3.38399203"
                                 z3="-1.11281189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.76108135"
                                 y3="-2.11617139"
                                 z3="-0.03475741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.02382499"
                                 y3="-1.02319431"
                                 z3="-1.27625324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98254651"
                                 y3="-3.39020944"
                                 z3="-1.04105234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57705644"
                                 y3="-4.19917248"
                                 z3="0.46921863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32939012"
                                 y3="-3.33666432"
                                 z3="-0.43592733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.029415"
                                 y3="-2.81057449"
                                 z3="2.5325668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.10097841"
                                 y3="-1.04786251"
                                 z3="2.49154341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19393515"
                                 y3="-1.89114903"
                                 z3="1.66089432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.44518696"
                                 y3="-1.26802467"
                                 z3="2.74992533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.95311069"
                                 y3="0.11207369"
                                 z3="3.83981546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41855399"
                                 y3="0.43575008"
                                 z3="2.91104385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.16263271"
                                 y3="1.6547308"
                                 z3="3.01184132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.25148167"
                                 y3="0.47022935"
                                 z3="0.29430555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6851335"
                                 y3="0.18667547"
                                 z3="-0.46444557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.0007768"
                                 y3="1.69135718"
                                 z3="0.39410345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35997196"
                                 y3="3.09234183"
                                 z3="-0.04625262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00014531"
                                 y3="3.03377125"
                                 z3="-1.7729305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07750892"
                                 y3="0.77476341"
                                 z3="-1.6731955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.56245089"
                                 y3="4.30134299"
                                 z3="0.70303806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99491176"
                                 y3="4.38683612"
                                 z3="1.08973336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47229939"
                                 y3="2.63857545"
                                 z3="0.13628451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.51158569"
                                 y3="-0.56029094"
                                 z3="0.70319529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.2757199"
                                 y3="-1.01256582"
                                 z3="-3.17276378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.15178095"
                                 y3="-2.98849895"
                                 z3="0.81770722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.90356385"
                                 y3="-3.45291041"
                                 z3="-3.05444287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.83283864"
                                 y3="-4.45179663"
                                 z3="-1.05625426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3426,1.2338,-.9773;-1.4169,.9814,1.2446;3.701,.6873,-1.3562;-1.6875,-2.0558,.6442;-3.0868,-1.546,.6003;-1.9983,-.842,-.208;-1.3786,-3.3127,-.1361;-.8689,-1.9315,1.9051;-3.7453,-.9124,1.7694;-1.5599,.5222,.1454;-4.6913,.0237,1.6996;-5.3353,.5786,2.933;-5.1741,.6123,.4094;-.8169,2.54,-.8166;.6575,2.5378,-.5147;1.4876,1.5666,-1.0583;1.2063,3.5503,.2626;2.8525,1.6073,-.8096;2.5733,3.596,.4837;3.4056,2.6211,-.043;3.4166,-.6412,-1.2494;2.8129,-1.1905,-.1239;3.8065,-1.4558,-2.3043;2.6093,-2.5609,-.0651;3.5961,-2.8232,-2.2299;2.9947,-3.384,-1.1128;-3.7611,-2.1162,-.0348;-2.0238,-1.0232,-1.2763;-1.9825,-3.3902,-1.0411;-1.5771,-4.1992,.4692;-.3294,-3.3367,-.4359;-1.0294,-2.8106,2.5326;-1.101,-1.0479,2.4915;.1939,-1.8911,1.6609;-3.4452,-1.268,2.7499;-4.9531,.1121,3.8398;-6.4186,.4358,2.911;-5.1626,1.6547,3.0118;-6.2515,.4702,.2943;-4.6851,.1867,-.4644;-5.0008,1.6914,.3941;-1.36,3.0923,-.0463;-1.0001,3.0338,-1.7729;1.0775,.7748,-1.6732;.5625,4.3013,.703;2.9949,4.3868,1.0897;4.4723,2.6386,.1363;2.5116,-.5603,.7032;4.2757,-1.0126,-3.1728;2.1518,-2.9885,.8177;3.9036,-3.4529,-3.0544;2.8328,-4.4518,-1.0563;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.342572"
                        y3="1.233781"
                        z3="-0.97726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.416949"
                        y3="0.981414"
                        z3="1.244605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.701013"
                        y3="0.687296"
                        z3="-1.356237"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.687519"
                        y3="-2.05583"
                        z3="0.64415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.086812"
                        y3="-1.546029"
                        z3="0.600272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.998276"
                        y3="-0.841993"
                        z3="-0.207985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.378648"
                        y3="-3.312708"
                        z3="-0.13608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.868869"
                        y3="-1.931517"
                        z3="1.905085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.745316"
                        y3="-0.912416"
                        z3="1.76941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.559937"
                        y3="0.522217"
                        z3="0.145436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.691273"
                        y3="0.023728"
                        z3="1.699616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.335268"
                        y3="0.57859"
                        z3="2.932965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.174064"
                        y3="0.6123"
                        z3="0.409445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.816919"
                        y3="2.540019"
                        z3="-0.81662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.657515"
                        y3="2.53781"
                        z3="-0.514748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.48757"
                        y3="1.566597"
                        z3="-1.058299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206322"
                        y3="3.550299"
                        z3="0.262555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.85255"
                        y3="1.607334"
                        z3="-0.809618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573277"
                        y3="3.595972"
                        z3="0.483723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.405579"
                        y3="2.621086"
                        z3="-0.042969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.416585"
                        y3="-0.641223"
                        z3="-1.249378"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812929"
                        y3="-1.190467"
                        z3="-0.123919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.806514"
                        y3="-1.455752"
                        z3="-2.304258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609293"
                        y3="-2.560866"
                        z3="-0.065076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.596101"
                        y3="-2.823206"
                        z3="-2.229912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.994705"
                        y3="-3.383992"
                        z3="-1.112812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.761081"
                        y3="-2.116171"
                        z3="-0.034757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.023825"
                        y3="-1.023194"
                        z3="-1.276253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.982547"
                        y3="-3.390209"
                        z3="-1.041052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.577056"
                        y3="-4.199172"
                        z3="0.469219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.32939"
                        y3="-3.336664"
                        z3="-0.435927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.029415"
                        y3="-2.810574"
                        z3="2.532567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.100978"
                        y3="-1.047863"
                        z3="2.491543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.193935"
                        y3="-1.891149"
                        z3="1.660894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.445187"
                        y3="-1.268025"
                        z3="2.749925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.953111"
                        y3="0.112074"
                        z3="3.839815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.418554"
                        y3="0.43575"
                        z3="2.911044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.162633"
                        y3="1.654731"
                        z3="3.011841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.251482"
                        y3="0.470229"
                        z3="0.294306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.685133"
                        y3="0.186675"
                        z3="-0.464446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.000777"
                        y3="1.691357"
                        z3="0.394103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.359972"
                        y3="3.092342"
                        z3="-0.046253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.000145"
                        y3="3.033771"
                        z3="-1.772931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.077509"
                        y3="0.774763"
                        z3="-1.673195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.562451"
                        y3="4.301343"
                        z3="0.703038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.994912"
                        y3="4.386836"
                        z3="1.089733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.472299"
                        y3="2.638575"
                        z3="0.136285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.511586"
                        y3="-0.560291"
                        z3="0.703195"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.27572"
                        y3="-1.012566"
                        z3="-3.172764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.151781"
                        y3="-2.988499"
                        z3="0.817707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.903564"
                        y3="-3.45291"
                        z3="-3.054443"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.832839"
                        y3="-4.451797"
                        z3="-1.056254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.67757696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3438.52069604</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.67895974</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86205749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447590</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000126766377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000253532754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234808222412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.9931 17.2005 17.4098 17.4573 17.5309 17.8063 17.9552 18.0767 18.1722 18.3571 18.5198 18.6732 18.8337 19.0308 19.2311 19.3911 19.5383 19.5819 19.6704 19.8276 20.0322 20.1562 20.2457 20.3238 20.3778 20.4651 20.5569 20.7657 20.8572 20.9447 21.0511 21.1113 21.3953 21.4784 21.7270 21.7952 21.9586 22.1408 22.3076 22.3360 22.4727 22.6057 22.6148 22.9936 23.1074 23.1865 23.2715 23.3873 23.5302 23.7198 23.9667 24.0765 24.1701 24.2987 24.4003 24.5337 24.5519 24.8916 25.0032 25.0448 25.1165 25.2016 25.4632 25.6454 26.0185 26.2075 26.2174 26.3499 26.4262 26.5396 26.9289 26.9983 27.1570 27.2213 27.5119 27.5768 27.7097 27.7349 27.9916 28.0714 28.3201 28.3625 28.4362 28.5379 28.6934 28.8099 28.9297 29.0558 29.3044 29.3474 29.4553 29.4896 29.5676 29.8134 29.8887 29.9421 30.0165 30.1772 30.3384 30.3868 30.6235 30.7037 30.8732 31.0527 31.0977 31.1360 31.2852 31.4631 31.5932 31.7069 31.8023 32.0074 32.1342 32.1796 32.2945 32.4927 32.5173 32.6374 32.7382 32.8025 33.0107 33.1521 33.1950 33.2990 33.4714 33.7253 33.7682 34.0120 34.0407 34.1779 34.3328 34.4079 34.6952 34.9092 34.9803 35.1357 35.3372 35.3718 35.6149 35.7213 35.8204 36.0088 36.1080 36.2246 36.3082 36.4424 36.6193 36.8248 36.9392 37.0431 37.2176 37.3809 37.4243 37.5572 37.7049 37.8096 37.9245 37.9646 38.0621 38.1227 38.3571 38.4677 38.6109 38.7081 38.7862 38.8873 39.0493 39.1457 39.2547 39.4622 39.5252 39.6252 39.8255 39.9325 40.1044 40.2026 40.3548 40.4769 40.5484 40.5790 40.7718 40.9290 41.0199 41.1697 41.3605 41.5780 41.6720 41.7219 41.8523 41.9996 42.0757 42.3151 42.4685 42.6364 42.6750 42.7473 42.7528 43.0076 43.0225 43.2168 43.3332 43.4699 43.6318 43.6815 43.7513 43.7939 43.8919 44.1940 44.3327 44.5509 44.6714 44.7510 44.8461 44.9632 45.0189 45.3126 45.3939 45.4972 45.6469 45.7778 46.0328 46.0800 46.2195 46.3105 46.6595 46.7483 46.8737 46.9447 47.0805 47.1540 47.2733 47.4701 47.7122 47.8042 48.0553 48.2111 48.4208 48.5177 48.5840 48.6242 48.8714 49.0379 49.2025 49.4691 49.5666 49.9261 50.0256 50.1398 50.4014 50.6938 50.8489 50.8765 51.0763 51.2068 51.5103 51.6137 51.7085 52.1486 52.2168 52.4610 52.5558 52.9133 52.9861 53.1189 53.3933 53.5236 54.0649 54.2705 54.6263 54.8740 55.1028 55.4463 55.4780 55.6191 56.0460 56.4508 56.4928 56.7045 56.8719 57.0303 57.1877 57.3480 57.6492 57.7278 57.9114 58.2597 58.4529 58.6734 58.6938 58.8625 59.5603 59.5997 59.7622 59.8335 60.1338 60.6708 60.8787 60.9918 61.1920 61.4313 61.5958 62.1430 62.6814 62.7096 62.9194 63.2101 63.4661 63.6936 63.8705 63.9818 64.2009 64.5749 64.6941 64.7894 65.2388 65.3531 65.6246 65.8065 66.0505 66.2217 66.5204 66.5871 66.8112 67.2430 67.4970 67.5690 67.7745 67.9402 68.0753 68.3036 68.7514 68.8296 69.0794 69.6168 69.7963 70.2240 70.5358 70.6664 71.1600 71.3222 71.7682 71.9531 72.0434 72.1250 72.4205 72.6752 72.8228 72.8698 73.1663 73.4040 73.5718 73.8781 73.9330 74.3294 74.4528 74.6971 74.7743 75.0302 75.2470 75.4693 75.5186 75.6614 76.0659 76.1658 76.2943 76.5152 76.5642 76.8422 76.9074 77.0072 77.2687 77.3479 77.5594 77.6781 77.9975 78.1267 78.1742 78.2442 78.4357 78.5413 78.7132 78.9170 79.0146 79.1126 79.1932 79.3961 79.4731 79.4880 79.6449 79.7396 79.9787 79.9988 80.2267 80.4155 80.5675 80.6530 80.6827 81.0019 81.0675 81.1832 81.2766 81.4212 81.6433 81.7846 81.9883 82.1231 82.1731 82.3250 82.3771 82.5079 82.5799 82.7282 82.8406 82.9614 83.0176 83.2525 83.4063 83.4300 83.5320 83.7741 83.9110 84.1812 84.2769 84.3557 84.4225 84.6628 84.6865 84.7934 84.8821 85.0058 85.1812 85.2376 85.3405 85.4935 85.5563 85.6377 85.7438 85.8262 85.9608 86.0879 86.1767 86.2880 86.3634 86.5429 86.5961 86.7532 86.9380 86.9881 87.0530 87.3788 87.4412 87.5462 87.6758 87.8509 88.0320 88.0934 88.2273 88.3337 88.5443 88.5834 88.8063 88.9682 88.9895 89.1293 89.3171 89.4254 89.5295 89.5900 89.7344 89.8499 90.0287 90.1264 90.1829 90.3366 90.5374 90.6920 90.8865 91.0783 91.1797 91.2409 91.4020 91.5581 91.7393 91.8790 92.0318 92.3126 92.4013 92.4710 92.4945 92.6997 92.8300 92.8975 93.0317 93.0953 93.2220 93.2807 93.3756 93.4554 93.5680 93.7263 93.7901 93.8381 93.9602 94.1045 94.2337 94.3952 94.5425 94.7202 94.9585 95.0293 95.2312 95.3426 95.3794 95.5030 95.5461 95.6834 95.7982 95.9743 96.0123 96.1857 96.2412 96.5229 96.7156 96.8119 96.8863 96.9273 97.0461 97.1944 97.3252 97.4946 97.5620 97.6241 97.7407 97.8885 98.0812 98.1192 98.4267 98.5255 98.6780 98.8429 98.9396 99.0094 99.1050 99.3018 99.4671 99.5525 99.7089 99.7643 99.9657 100.1068 100.2815 100.3551 100.5539 100.6021 100.8806 100.9377 101.0655 101.2729 101.4249 101.5393 101.7007 101.9789 102.0604 102.1915 102.5604 102.6146 102.6930 102.7930 102.9065 103.1766 103.3309 103.6040 103.8268 103.9081 103.9807 104.0955 104.4851 104.5072 104.6600 104.9499 105.0151 105.2756 105.3654 105.4042 105.5317 105.5740 105.7241 105.8653 105.9621 106.1353 106.2345 106.3976 106.5641 106.5784 106.8135 107.0084 107.0799 107.1251 107.3128 107.5777 107.8382 107.8995 108.1196 108.2650 108.3605 108.4521 108.6314 108.9659 108.9937 109.0696 109.1008 109.1918 109.3276 109.6504 109.8258 109.8995 110.1042 110.2858 110.3257 110.5128 110.6434 110.8037 110.9764 111.0043 111.1277 111.3287 111.5612 111.7836 111.8459 112.0803 112.1847 112.3425 112.4203 112.7277 112.8628 112.9447 113.1799 113.4369 113.5352 113.6676 113.7469 114.1237 114.2103 114.3522 114.4947 114.6107 114.6671 114.7335 114.7905 115.0450 115.1558 115.4155 115.5100 115.5849 115.9507 116.1066 116.1498 116.1884 116.4564 116.4990 116.6446 116.7304 116.8641 116.9674 117.1547 117.2832 117.3343 117.3993 117.4440 117.5617 117.7838 117.9314 118.0741 118.1930 118.3059 118.4289 118.5108 118.6436 118.8359 118.8908 118.9896 119.0529 119.2659 119.4409 119.5769 119.7273 119.8536 120.0049 120.0810 120.3147 120.4625 120.6169 120.7586 120.7959 121.0420 121.2509 121.3179 121.7349 121.7985 122.0914 122.2187 122.2645 122.6502 123.0428 123.1094 123.2122 123.2974 123.5808 123.6159 123.8022 124.1389 124.4700 124.7771 125.1294 125.2759 125.4299 125.5601 125.8502 126.2138 126.5721 126.6370 126.8427 127.2575 127.5739 128.0373 128.2662 128.6523 128.8332 129.0516 129.1706 129.3355 129.3878 129.6875 129.9058 130.0089 130.0499 130.2634 130.3145 130.3974 130.4637 130.7072 130.7805 130.9822 131.0545 131.2083 131.4161 131.4571 131.5765 131.7508 132.0311 132.3140 132.5959 132.8636 132.9921 133.2948 133.3790 133.5353 133.9303 134.1158 134.2247 134.6054 134.9349 135.0864 135.2535 135.4788 135.5832 135.6881 135.8326 136.3640 136.4820 136.7029 137.0287 137.2892 137.4197 138.0148 138.2016 138.4206 138.5195 138.6791 139.2001 139.4373 139.6232 139.7033 140.1968 140.3505 140.9341 141.1918 141.4403 141.4476 141.5074 141.9682 142.1317 142.3865 143.3956 143.7944 143.9467 144.2807 144.4234 144.4958 144.7565 144.9050 145.0108 145.3102 145.3388 145.5273 145.7856 145.9067 146.1229 146.1573 146.2146 146.4441 146.6109 146.9432 147.1332 147.4584 147.7516 147.9704 148.0379 148.1206 148.2387 148.5363 148.7044 149.0681 149.1137 149.4193 149.5965 149.6834 150.0183 150.1451 150.5048 150.5688 150.5980 150.8672 151.0656 151.4955 151.5631 151.9386 152.3672 152.6546 152.8450 153.0000 153.3403 153.5671 153.9101 154.1722 154.4652 154.7287 154.8887 155.4263 155.4470 155.6426 156.0262 156.2753 156.7290 156.7858 157.0303 157.4104 157.5232 157.8080 158.2044 158.4605 159.0740 159.1760 159.3514 159.7087 159.9557 160.5436 160.7116 160.8504 161.3825 161.7168 162.2714 162.9703 163.9312 164.3148 165.6179 165.9901 167.2501 168.9283 170.3268 171.2955 172.9465 173.6838 174.0246 174.7906 177.4951 178.0482 179.4414 180.3270 180.9324 182.5683 185.4126 186.8941 187.3917 187.6436 189.8503 189.9759 192.3387 192.8325 193.8376 196.1571 196.9264 199.9374 202.0953 205.4713 206.5128 208.1011 618.6426 619.8262 622.3943 625.8170 631.3712 632.2265 633.0021 634.2565 634.4686 635.5226 636.1495 637.1131 637.1913 638.2005 640.5837 642.7372 643.3421 645.0609 648.2008 650.9762 651.7999 657.4484 658.3963 1203.3312 1211.4666 1215.3291</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">-0.285288 -0.365045 -0.301941 0.150632 -0.063577 -0.071937 -0.239822 -0.278955 -0.187317 0.308797 0.001916 -0.209475 -0.258380 0.071664 0.071409 -0.206265 -0.181180 0.214300 -0.088600 -0.207136 0.235949 -0.129331 -0.209685 -0.171813 -0.088623 -0.144155 0.096981 0.085517 0.070973 0.087137 0.086079 0.091432 0.111456 0.058693 0.082981 0.077567 0.082382 0.087184 0.095619 0.085008 0.089619 0.099239 0.105720 0.129947 0.105326 0.124464 0.125508 0.136393 0.123846 0.143917 0.124532 0.126339</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">8.2853 8.3650 8.3019 5.8494 6.0636 6.0719 6.2398 6.2790 6.1873 5.6912 5.9981 6.2095 6.2584 5.9283 5.9286 6.2063 6.1812 5.7857 6.0886 6.2071 5.7641 6.1293 6.2097 6.1718 6.0886 6.1442 0.9030 0.9145 0.9290 0.9129 0.9139 0.9086 0.8885 0.9413 0.9170 0.9224 0.9176 0.9128 0.9044 0.9150 0.9104 0.9008 0.8943 0.8701 0.8947 0.8755 0.8745 0.8636 0.8762 0.8561 0.8755 0.8737</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">-0.2853 -0.3650 -0.3019 0.1506 -0.0636 -0.0719 -0.2398 -0.2790 -0.1873 0.3088 0.0019 -0.2095 -0.2584 0.0717 0.0714 -0.2063 -0.1812 0.2143 -0.0886 -0.2071 0.2359 -0.1293 -0.2097 -0.1718 -0.0886 -0.1442 0.0970 0.0855 0.0710 0.0871 0.0861 0.0914 0.1115 0.0587 0.0830 0.0776 0.0824 0.0872 0.0956 0.0850 0.0896 0.0992 0.1057 0.1299 0.1053 0.1245 0.1255 0.1364 0.1238 0.1439 0.1245 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0973 2.1163 2.1039 3.7062 3.9277 3.7866 3.9035 3.9093 3.9045 4.1575 3.7486 3.9412 3.9497 3.8730 3.6663 3.9557 4.0317 3.8371 3.9419 4.0532 3.8437 3.8782 4.0320 3.9264 3.9437 3.9488 1.0042 1.0304 1.0098 1.0038 1.0119 0.9982 1.0220 1.0232 1.0120 1.0113 0.9981 0.9991 1.0011 1.0085 0.9999 1.0140 0.9860 1.0217 1.0119 0.9995 1.0118 1.0053 1.0143 0.9870 0.9982 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0973 2.1163 2.1039 3.7062 3.9277 3.7866 3.9035 3.9093 3.9045 4.1575 3.7486 3.9412 3.9497 3.8730 3.6663 3.9557 4.0317 3.8371 3.9419 4.0532 3.8437 3.8782 4.0320 3.9264 3.9437 3.9488 1.0042 1.0304 1.0098 1.0038 1.0119 0.9982 1.0220 1.0232 1.0120 1.0113 0.9981 0.9991 1.0011 1.0085 0.9999 1.0140 0.9860 1.0217 1.0119 0.9995 1.0118 1.0053 1.0143 0.9870 0.9982 1.0010</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">1.0959 0.9045 1.9511 0.9403 0.9774 0.9665 0.8717 0.9407 0.9200 0.9043 0.9849 1.0212 0.9769 1.0288 0.9836 0.9957 0.9926 0.9950 1.0002 0.9943 1.8586 0.9938 0.9629 0.9554 0.9974 0.9845 0.9848 0.9844 1.0017 0.9873 0.9251 1.0179 0.9686 1.3564 1.4040 1.3981 0.9593 1.4575 0.9721 1.4362 1.4323 0.9756 0.9722 1.3715 1.4141 1.4009 0.9596 1.4524 0.9719 1.4251 0.9746 1.4264 0.9766 0.9800</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">-0.027260509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870379588590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.72570 23.27066 -0.45504 -10.11397 9.92818 -0.18579 9.53239 -9.84669 -0.31430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
