<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.242299"
                        y3="-1.744056"
                        z3="-1.334735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.064215"
                        y3="-3.413843"
                        z3="0.124064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.876185"
                        y3="2.391173"
                        z3="0.891525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091122"
                        y3="-3.077639"
                        z3="-0.584243"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775466"
                        y3="-2.284285"
                        z3="0.638694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927541"
                        y3="-2.103198"
                        z3="-0.605974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.28154"
                        y3="-2.667554"
                        z3="-1.419369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.855423"
                        y3="-4.568111"
                        z3="-0.578571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.657206"
                        y3="-1.192022"
                        z3="1.12293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511753"
                        y3="-2.522283"
                        z3="-0.549896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.267126"
                        y3="0.02755"
                        z3="1.496887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.257093"
                        y3="1.04176"
                        z3="1.98624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.845175"
                        y3="0.500398"
                        z3="1.465707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66108"
                        y3="-1.875484"
                        z3="-1.221769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.168535"
                        y3="-1.092549"
                        z3="-0.043532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279527"
                        y3="0.29085"
                        z3="-0.151658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486065"
                        y3="-1.720246"
                        z3="1.153128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.704835"
                        y3="1.040548"
                        z3="0.935662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.916506"
                        y3="-0.9617"
                        z3="2.232936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.022251"
                        y3="0.414041"
                        z3="2.13526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.22398"
                        y3="3.122045"
                        z3="-0.061528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.980356"
                        y3="3.877773"
                        z3="-0.942606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.836458"
                        y3="3.144292"
                        z3="-0.120189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.340482"
                        y3="4.663872"
                        z3="-1.890489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.208946"
                        y3="3.923929"
                        z3="-1.077807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956443"
                        y3="4.685351"
                        z3="-1.966189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.276093"
                        y3="-2.853627"
                        z3="1.419665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.100694"
                        y3="-1.194366"
                        z3="-1.170715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.439354"
                        y3="-1.588946"
                        z3="-1.418589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.193683"
                        y3="-3.135337"
                        z3="-1.042707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152298"
                        y3="-2.98586"
                        z3="-2.455131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.024642"
                        y3="-4.862282"
                        z3="0.056908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653713"
                        y3="-4.93451"
                        z3="-1.586933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751276"
                        y3="-5.077507"
                        z3="-0.218106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.713495"
                        y3="-1.435922"
                        z3="1.202206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.219711"
                        y3="1.951188"
                        z3="1.381017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.033844"
                        y3="1.343672"
                        z3="3.01248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.278731"
                        y3="0.664875"
                        z3="1.962467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.72525"
                        y3="1.299763"
                        z3="0.728599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128711"
                        y3="-0.281541"
                        z3="1.228358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.56159"
                        y3="0.924239"
                        z3="2.432052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.053702"
                        y3="-1.469289"
                        z3="-2.153803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.95291"
                        y3="-2.924347"
                        z3="-1.156089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.036583"
                        y3="0.773469"
                        z3="-1.090592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.384965"
                        y3="-2.792844"
                        z3="1.243745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.165103"
                        y3="-1.447672"
                        z3="3.16707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.355413"
                        y3="1.008889"
                        z3="2.975623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.06021"
                        y3="3.849727"
                        z3="-0.879084"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.255753"
                        y3="2.55517"
                        z3="0.578133"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.930741"
                        y3="5.256155"
                        z3="-2.577127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.872007"
                        y3="3.939567"
                        z3="-1.125916"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.461537"
                        y3="5.294343"
                        z3="-2.710549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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:.2423,-1.7441,-1.3347;-.0642,-3.4138,.1241;2.8762,2.3912,.8915;-3.0911,-3.0776,-.5842;-2.7755,-2.2843,.6387;-1.9275,-2.1032,-.606;-4.2815,-2.6676,-1.4194;-2.8554,-4.5681,-.5786;-3.6572,-1.192,1.1229;-.5118,-2.5223,-.5499;-3.2671,.0276,1.4969;-4.2571,1.0418,1.9862;-1.8452,.5004,1.4657;1.6611,-1.8755,-1.2218;2.1685,-1.0925,-.0435;2.2795,.2908,-.1517;2.4861,-1.7202,1.1531;2.7048,1.0405,.9357;2.9165,-.9617,2.2329;3.0223,.414,2.1353;2.224,3.122,-.0615;2.9804,3.8778,-.9426;.8365,3.1443,-.1202;2.3405,4.6639,-1.8905;.2089,3.9239,-1.0778;.9564,4.6854,-1.9662;-2.2761,-2.8536,1.4197;-2.1007,-1.1944,-1.1707;-4.4394,-1.5889,-1.4186;-5.1937,-3.1353,-1.0427;-4.1523,-2.9859,-2.4551;-2.0246,-4.8623,.0569;-2.6537,-4.9345,-1.5869;-3.7513,-5.0775,-.2181;-4.7135,-1.4359,1.2022;-4.2197,1.9512,1.381;-4.0338,1.3437,3.0125;-5.2787,.6649,1.9625;-1.7252,1.2998,.7286;-1.1287,-.2815,1.2284;-1.5616,.9242,2.4321;2.0537,-1.4693,-2.1538;1.9529,-2.9243,-1.1561;2.0366,.7735,-1.0906;2.385,-2.7928,1.2437;3.1651,-1.4477,3.1671;3.3554,1.0089,2.9756;4.0602,3.8497,-.8791;.2558,2.5552,.5781;2.9307,5.2562,-2.5771;-.872,3.9396,-1.1259;.4615,5.2943,-2.7105;</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">2288.7237599980 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.989e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.902 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.302 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.24229915"
                                 y3="-1.74405551"
                                 z3="-1.33473548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.06421462"
                                 y3="-3.41384275"
                                 z3="0.12406432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87618484"
                                 y3="2.39117279"
                                 z3="0.89152527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09112159"
                                 y3="-3.07763931"
                                 z3="-0.58424343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77546572"
                                 y3="-2.28428499"
                                 z3="0.63869396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9275409"
                                 y3="-2.10319808"
                                 z3="-0.60597425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.28153972"
                                 y3="-2.6675539"
                                 z3="-1.419369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8554234"
                                 y3="-4.56811143"
                                 z3="-0.57857076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6572063"
                                 y3="-1.19202239"
                                 z3="1.12293015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51175254"
                                 y3="-2.52228319"
                                 z3="-0.54989602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.26712632"
                                 y3="0.02754969"
                                 z3="1.49688702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.25709317"
                                 y3="1.04176035"
                                 z3="1.98623971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84517521"
                                 y3="0.50039802"
                                 z3="1.46570666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66108017"
                                 y3="-1.87548415"
                                 z3="-1.22176925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1685353"
                                 y3="-1.09254854"
                                 z3="-0.04353202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27952737"
                                 y3="0.29085011"
                                 z3="-0.1516584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48606518"
                                 y3="-1.72024606"
                                 z3="1.1531277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70483541"
                                 y3="1.04054814"
                                 z3="0.93566151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91650587"
                                 y3="-0.96169965"
                                 z3="2.23293556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.02225103"
                                 y3="0.41404149"
                                 z3="2.13526014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22397969"
                                 y3="3.12204529"
                                 z3="-0.0615284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98035565"
                                 y3="3.87777337"
                                 z3="-0.94260563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.8364578"
                                 y3="3.14429242"
                                 z3="-0.12018891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34048208"
                                 y3="4.66387227"
                                 z3="-1.89048861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.20894595"
                                 y3="3.92392936"
                                 z3="-1.07780748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95644314"
                                 y3="4.68535081"
                                 z3="-1.96618872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27609286"
                                 y3="-2.85362692"
                                 z3="1.41966466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10069369"
                                 y3="-1.19436629"
                                 z3="-1.1707155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.43935353"
                                 y3="-1.58894578"
                                 z3="-1.41858851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19368268"
                                 y3="-3.13533673"
                                 z3="-1.04270701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1522982"
                                 y3="-2.98586002"
                                 z3="-2.45513103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.02464222"
                                 y3="-4.86228152"
                                 z3="0.05690846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65371283"
                                 y3="-4.93450973"
                                 z3="-1.58693342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75127619"
                                 y3="-5.07750668"
                                 z3="-0.21810604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71349458"
                                 y3="-1.43592166"
                                 z3="1.20220575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.21971062"
                                 y3="1.95118795"
                                 z3="1.38101661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0338435"
                                 y3="1.34367194"
                                 z3="3.01247966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.27873094"
                                 y3="0.66487546"
                                 z3="1.96246744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72524953"
                                 y3="1.29976308"
                                 z3="0.72859916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12871106"
                                 y3="-0.281541"
                                 z3="1.22835758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56159029"
                                 y3="0.92423857"
                                 z3="2.4320521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05370203"
                                 y3="-1.46928895"
                                 z3="-2.15380303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9529098"
                                 y3="-2.92434722"
                                 z3="-1.15608871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03658262"
                                 y3="0.77346884"
                                 z3="-1.09059227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.38496476"
                                 y3="-2.79284422"
                                 z3="1.24374513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.16510325"
                                 y3="-1.44767213"
                                 z3="3.16707047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.35541277"
                                 y3="1.00888881"
                                 z3="2.97562338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.06021035"
                                 y3="3.84972682"
                                 z3="-0.8790836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.25575273"
                                 y3="2.55516977"
                                 z3="0.57813261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.9307411"
                                 y3="5.25615482"
                                 z3="-2.57712693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.87200699"
                                 y3="3.93956724"
                                 z3="-1.12591602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.46153679"
                                 y3="5.29434328"
                                 z3="-2.71054907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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:.2423,-1.7441,-1.3347;-.0642,-3.4138,.1241;2.8762,2.3912,.8915;-3.0911,-3.0776,-.5842;-2.7755,-2.2843,.6387;-1.9275,-2.1032,-.606;-4.2815,-2.6676,-1.4194;-2.8554,-4.5681,-.5786;-3.6572,-1.192,1.1229;-.5118,-2.5223,-.5499;-3.2671,.0275,1.4969;-4.2571,1.0418,1.9862;-1.8452,.5004,1.4657;1.6611,-1.8755,-1.2218;2.1685,-1.0925,-.0435;2.2795,.2909,-.1517;2.4861,-1.7202,1.1531;2.7048,1.0405,.9357;2.9165,-.9617,2.2329;3.0223,.414,2.1353;2.224,3.122,-.0615;2.9804,3.8778,-.9426;.8365,3.1443,-.1202;2.3405,4.6639,-1.8905;.2089,3.9239,-1.0778;.9564,4.6854,-1.9662;-2.2761,-2.8536,1.4197;-2.1007,-1.1944,-1.1707;-4.4394,-1.5889,-1.4186;-5.1937,-3.1353,-1.0427;-4.1523,-2.9859,-2.4551;-2.0246,-4.8623,.0569;-2.6537,-4.9345,-1.5869;-3.7513,-5.0775,-.2181;-4.7135,-1.4359,1.2022;-4.2197,1.9512,1.381;-4.0338,1.3437,3.0125;-5.2787,.6649,1.9625;-1.7252,1.2998,.7286;-1.1287,-.2815,1.2284;-1.5616,.9242,2.4321;2.0537,-1.4693,-2.1538;1.9529,-2.9243,-1.1561;2.0366,.7735,-1.0906;2.385,-2.7928,1.2437;3.1651,-1.4477,3.1671;3.3554,1.0089,2.9756;4.0602,3.8497,-.8791;.2558,2.5552,.5781;2.9307,5.2562,-2.5771;-.872,3.9396,-1.1259;.4615,5.2943,-2.7105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.242299"
                        y3="-1.744056"
                        z3="-1.334735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.064215"
                        y3="-3.413843"
                        z3="0.124064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.876185"
                        y3="2.391173"
                        z3="0.891525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091122"
                        y3="-3.077639"
                        z3="-0.584243"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775466"
                        y3="-2.284285"
                        z3="0.638694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927541"
                        y3="-2.103198"
                        z3="-0.605974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.28154"
                        y3="-2.667554"
                        z3="-1.419369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.855423"
                        y3="-4.568111"
                        z3="-0.578571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.657206"
                        y3="-1.192022"
                        z3="1.12293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.511753"
                        y3="-2.522283"
                        z3="-0.549896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.267126"
                        y3="0.02755"
                        z3="1.496887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.257093"
                        y3="1.04176"
                        z3="1.98624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.845175"
                        y3="0.500398"
                        z3="1.465707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.66108"
                        y3="-1.875484"
                        z3="-1.221769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.168535"
                        y3="-1.092549"
                        z3="-0.043532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279527"
                        y3="0.29085"
                        z3="-0.151658"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.486065"
                        y3="-1.720246"
                        z3="1.153128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.704835"
                        y3="1.040548"
                        z3="0.935662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.916506"
                        y3="-0.9617"
                        z3="2.232936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.022251"
                        y3="0.414041"
                        z3="2.13526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.22398"
                        y3="3.122045"
                        z3="-0.061528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.980356"
                        y3="3.877773"
                        z3="-0.942606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.836458"
                        y3="3.144292"
                        z3="-0.120189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.340482"
                        y3="4.663872"
                        z3="-1.890489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.208946"
                        y3="3.923929"
                        z3="-1.077807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956443"
                        y3="4.685351"
                        z3="-1.966189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.276093"
                        y3="-2.853627"
                        z3="1.419665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.100694"
                        y3="-1.194366"
                        z3="-1.170715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.439354"
                        y3="-1.588946"
                        z3="-1.418589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.193683"
                        y3="-3.135337"
                        z3="-1.042707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.152298"
                        y3="-2.98586"
                        z3="-2.455131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.024642"
                        y3="-4.862282"
                        z3="0.056908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653713"
                        y3="-4.93451"
                        z3="-1.586933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751276"
                        y3="-5.077507"
                        z3="-0.218106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.713495"
                        y3="-1.435922"
                        z3="1.202206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.219711"
                        y3="1.951188"
                        z3="1.381017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.033844"
                        y3="1.343672"
                        z3="3.01248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.278731"
                        y3="0.664875"
                        z3="1.962467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.72525"
                        y3="1.299763"
                        z3="0.728599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128711"
                        y3="-0.281541"
                        z3="1.228358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.56159"
                        y3="0.924239"
                        z3="2.432052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.053702"
                        y3="-1.469289"
                        z3="-2.153803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.95291"
                        y3="-2.924347"
                        z3="-1.156089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.036583"
                        y3="0.773469"
                        z3="-1.090592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.384965"
                        y3="-2.792844"
                        z3="1.243745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.165103"
                        y3="-1.447672"
                        z3="3.16707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.355413"
                        y3="1.008889"
                        z3="2.975623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.06021"
                        y3="3.849727"
                        z3="-0.879084"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.255753"
                        y3="2.55517"
                        z3="0.578133"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.930741"
                        y3="5.256155"
                        z3="-2.577127"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.872007"
                        y3="3.939567"
                        z3="-1.125916"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.461537"
                        y3="5.294343"
                        z3="-2.710549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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">2288.72376000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3406.56996001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6066.10216876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.53220875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70539568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85919568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448125</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000073004531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000146009061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232180476534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0410 17.2770 17.4002 17.4147 17.6758 17.7014 17.9484 17.9915 18.2879 18.3939 18.5961 18.6185 18.6695 18.8164 19.0521 19.1735 19.3494 19.6464 19.7100 19.7504 19.9542 20.0257 20.1346 20.2147 20.2812 20.3367 20.4902 20.6917 20.7277 20.7718 21.0259 21.1989 21.3351 21.4551 21.5975 21.7038 21.8096 21.9158 21.9311 22.1874 22.2179 22.5773 22.7138 22.7743 22.8516 23.0592 23.1633 23.3352 23.4158 23.5904 23.7918 23.9696 24.0006 24.1750 24.2872 24.4015 24.5901 24.7267 24.9035 25.0786 25.1959 25.3308 25.4548 25.6191 25.7595 25.9798 26.0812 26.1177 26.4095 26.5228 26.6101 26.8814 27.0028 27.1502 27.2847 27.4532 27.6481 27.6520 27.9061 27.9755 28.1681 28.3182 28.4014 28.4624 28.5979 28.7929 28.8429 29.0663 29.1734 29.2736 29.3124 29.4155 29.4537 29.5333 29.6747 29.7115 30.0130 30.0532 30.2274 30.3089 30.4953 30.5744 30.6122 30.7804 30.8888 31.0815 31.1763 31.2986 31.4719 31.5762 31.6693 31.8745 31.9778 32.1306 32.2152 32.2452 32.4275 32.5161 32.6075 32.7754 32.8608 33.1024 33.2256 33.3300 33.5058 33.5681 33.7279 33.7957 33.9493 34.0540 34.2516 34.4421 34.6667 34.7645 34.8429 34.9880 35.0794 35.3662 35.4343 35.5463 35.6427 35.6880 36.0645 36.1890 36.2593 36.3354 36.5393 36.6253 36.8722 36.9138 37.0337 37.1580 37.4364 37.4547 37.6546 37.6586 37.7994 37.8996 38.1881 38.2118 38.2426 38.4357 38.5306 38.6281 38.7334 38.7427 38.8950 39.0288 39.1431 39.2871 39.3340 39.5655 39.5700 39.6844 40.0702 40.1556 40.1925 40.5377 40.7028 40.7758 40.8213 40.8937 41.0802 41.1712 41.3123 41.5502 41.6074 41.7759 41.8428 41.9502 42.0481 42.3043 42.4684 42.6042 42.7217 42.8001 43.0375 43.0627 43.1223 43.1617 43.2987 43.4511 43.4911 43.6412 43.7642 43.9264 44.1553 44.2054 44.3029 44.3568 44.5231 44.6215 44.7130 44.8756 44.9605 45.0528 45.1367 45.2691 45.4245 45.6416 45.7626 45.9762 46.1056 46.1797 46.4187 46.4735 46.6162 46.7781 46.9632 47.1458 47.1758 47.4959 47.5079 47.7023 47.7596 47.8533 48.0033 48.1679 48.3578 48.4970 48.5502 48.8286 48.9766 49.1005 49.2667 49.5209 49.5874 49.6976 50.0710 50.1421 50.2162 50.4511 50.9090 50.9702 51.1011 51.4829 51.6771 51.7510 52.1406 52.2990 52.6389 52.7020 53.0618 53.1794 53.4601 53.6367 54.1605 54.3393 54.4679 54.6188 55.0708 55.1103 55.2919 55.6664 55.9130 56.0526 56.1841 56.5876 56.7113 56.7594 56.9922 57.0955 57.4274 57.6665 57.8998 58.1519 58.3052 58.5824 58.8362 58.9122 59.2358 59.5665 59.6376 59.8999 60.0757 60.1243 60.7202 60.9674 61.0492 61.6486 61.8925 62.1315 62.4606 62.5186 62.6686 62.9536 63.1015 63.3160 63.4891 63.8352 64.0024 64.2670 64.3417 64.7792 65.0640 65.4015 65.5829 65.9255 65.9955 66.3187 66.3701 66.6186 66.8502 67.3165 67.5043 67.6172 67.7151 67.9618 68.0678 68.2742 68.5544 68.8258 69.1753 69.5057 69.7074 70.0656 70.5182 70.6710 70.7281 70.9986 71.2934 71.4233 71.9371 72.0762 72.2698 72.3878 72.7516 72.8827 73.1962 73.2604 73.6735 73.7418 74.0553 74.2951 74.3674 74.4292 74.5820 74.8829 75.1474 75.2509 75.3786 75.5470 75.6259 75.9786 76.2274 76.3576 76.5257 76.6407 76.7779 77.1158 77.2224 77.2595 77.5261 77.6408 77.7369 77.8649 78.1218 78.2130 78.3405 78.5053 78.6224 78.8381 78.8810 79.0909 79.1274 79.2888 79.3279 79.4267 79.5674 79.6657 79.7013 79.9143 80.0745 80.2124 80.4748 80.6448 80.7712 80.8316 80.9832 81.2966 81.3306 81.5948 81.6601 81.7868 81.9288 81.9742 82.0778 82.2004 82.3940 82.4900 82.6160 82.7708 82.8070 82.9844 83.1011 83.2082 83.3014 83.4272 83.5769 83.7341 83.8928 83.9524 84.1736 84.3527 84.4757 84.5521 84.7197 84.8273 84.8609 85.0068 85.1024 85.2650 85.2924 85.4046 85.4784 85.5047 85.7185 85.7694 86.0239 86.1300 86.2030 86.3700 86.4803 86.5737 86.6198 86.6790 86.7860 86.9199 86.9447 87.0958 87.1248 87.4055 87.5865 87.6982 87.8359 88.2008 88.3382 88.3756 88.4692 88.7094 88.7291 88.8932 89.0017 89.0574 89.1473 89.3026 89.4181 89.5634 89.6122 89.7365 89.9157 90.0622 90.1738 90.2233 90.3918 90.5031 90.7194 90.9045 91.1689 91.2825 91.3995 91.4568 91.6102 91.7599 92.0059 92.1691 92.2372 92.3162 92.4476 92.5215 92.6119 92.7260 92.8246 92.9223 93.0983 93.2340 93.2908 93.4836 93.5395 93.5582 93.6570 93.7631 93.9032 93.9254 94.1921 94.3242 94.4439 94.4752 94.6923 94.9065 94.9408 95.0280 95.2590 95.3644 95.4851 95.5043 95.7873 95.9243 96.0959 96.2614 96.3410 96.5560 96.7088 96.8987 97.0133 97.0303 97.1969 97.2763 97.3062 97.4215 97.5795 97.6227 97.7313 97.8433 98.0452 98.2442 98.2571 98.4289 98.4657 98.6960 98.8697 98.8988 99.0474 99.1845 99.2336 99.3087 99.5818 99.7359 99.8145 99.9076 100.0385 100.3337 100.4453 100.6065 100.7450 101.0070 101.0608 101.2056 101.5283 101.6037 101.7515 101.8754 102.0225 102.1722 102.3191 102.5673 102.5829 102.6802 102.9348 102.9514 103.2105 103.4992 103.5702 103.9524 104.1966 104.3837 104.5174 104.5720 104.8652 105.0345 105.1123 105.2383 105.2858 105.4272 105.4946 105.7516 105.7979 105.8916 106.0766 106.2778 106.3523 106.3615 106.4203 106.4603 106.7876 106.9781 107.0562 107.0833 107.2954 107.4127 107.4916 107.6099 107.8184 108.0459 108.2004 108.2494 108.5269 108.6627 108.9091 109.1206 109.1414 109.2789 109.3790 109.5576 109.5682 109.6725 109.9764 110.1430 110.2058 110.4532 110.5406 110.6461 110.9076 111.1152 111.1306 111.2184 111.3947 111.6338 111.7848 111.9857 112.0857 112.2782 112.3728 112.6331 112.7061 113.0136 113.0544 113.1544 113.4806 113.4954 113.6358 113.8664 114.0029 114.2069 114.5242 114.6019 114.6443 114.8552 114.9224 114.9612 115.1328 115.2505 115.5292 115.6156 115.7912 115.8209 115.9370 116.0392 116.1518 116.3680 116.5123 116.6588 116.7540 116.8611 116.9508 117.0822 117.1546 117.2934 117.5258 117.6429 117.7857 117.8818 117.9397 118.0514 118.0972 118.2724 118.3153 118.3981 118.5407 118.6647 118.7524 118.9414 119.1106 119.3049 119.3831 119.5781 119.6488 119.8091 119.9244 120.1690 120.2332 120.2793 120.4472 120.7088 120.8049 121.0745 121.4112 121.5430 121.6597 121.7242 122.2735 122.5036 122.6367 122.7816 122.8866 123.0635 123.3310 123.5291 123.6786 123.9778 124.3059 124.5062 125.0189 125.0696 125.2815 125.3865 125.6381 125.9956 126.1594 126.5000 126.6606 126.6734 127.2102 127.5140 128.0236 128.1264 128.3031 128.6904 128.9268 129.1073 129.2499 129.3285 129.3516 129.4855 129.7606 129.9021 130.0867 130.2308 130.4003 130.5502 130.7732 130.8814 131.0188 131.1621 131.1977 131.3551 131.4441 131.6122 131.8051 131.8839 132.3757 132.4548 132.6381 132.7490 133.0933 133.1910 133.2970 133.6798 133.8145 134.1569 134.4404 134.9333 135.0657 135.2971 135.4875 135.7135 135.8682 135.9471 136.3478 136.7428 137.0384 137.1109 137.2731 137.5003 137.8564 137.9438 138.3591 138.4567 138.6305 138.8572 139.1890 139.7890 140.2881 140.3614 140.7811 141.1304 141.1986 141.3146 141.3975 141.4567 142.2723 142.6468 143.0142 143.2356 143.5246 144.1522 144.2188 144.4263 144.4968 144.6571 144.8012 145.0647 145.1795 145.2767 145.5893 145.6411 145.7694 146.0425 146.1781 146.2645 146.4358 146.8211 146.8545 147.2246 147.5185 147.6014 147.8700 147.9464 148.1234 148.3752 148.4828 148.6969 148.9862 149.2468 149.5657 149.6748 149.8223 149.8923 150.2607 150.3310 150.4113 150.5691 150.8288 151.1968 151.2899 151.5188 151.8501 152.2661 152.3945 152.5828 152.8010 153.0735 153.2344 153.7201 153.8254 154.3418 154.5181 154.8711 155.1364 155.3707 155.7897 155.9990 156.4071 156.7480 156.8832 157.3350 157.4671 157.6420 157.6748 158.1187 158.3975 159.0649 159.1943 159.5118 159.5468 159.7727 160.2157 160.4031 160.9627 161.4127 161.5779 162.3426 163.1010 163.5842 164.4647 165.2154 166.2432 167.2991 168.5272 169.5632 172.3621 172.4661 173.2282 173.6408 174.9167 176.7848 177.3665 179.6440 180.2081 181.6439 182.4782 185.3253 186.5253 186.9601 187.5529 189.5876 190.0681 191.7040 192.8160 194.1512 196.3164 196.8231 199.6107 201.6794 205.1248 206.6956 207.1101 619.4120 620.5528 621.1802 625.8802 631.1080 631.5711 632.4370 634.0654 634.2904 635.3057 636.0836 636.8155 636.8703 639.4667 639.9001 642.4566 643.7961 644.8692 647.8487 650.7285 651.7014 657.4614 658.3430 1201.4163 1210.6775 1215.3720</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">-0.260432 -0.398774 -0.298974 0.126964 -0.013497 -0.123659 -0.268033 -0.260710 -0.237752 0.338620 -0.007914 -0.214297 -0.226437 0.046448 -0.030232 -0.188311 -0.129877 0.242681 -0.094579 -0.207363 0.185479 -0.163007 -0.121871 -0.119546 -0.142325 -0.114563 0.105208 0.091184 0.085069 0.088339 0.092198 0.102911 0.083788 0.081128 0.093283 0.081714 0.088727 0.079487 0.078500 0.094278 0.098006 0.106109 0.107341 0.114498 0.122259 0.124896 0.124908 0.125961 0.137422 0.125855 0.122433 0.126458</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">8.2604 8.3988 8.2990 5.8730 6.0135 6.1237 6.2680 6.2607 6.2378 5.6614 6.0079 6.2143 6.2264 5.9536 6.0302 6.1883 6.1299 5.7573 6.0946 6.2074 5.8145 6.1630 6.1219 6.1195 6.1423 6.1146 0.8948 0.9088 0.9149 0.9117 0.9078 0.8971 0.9162 0.9189 0.9067 0.9183 0.9113 0.9205 0.9215 0.9057 0.9020 0.8939 0.8927 0.8855 0.8777 0.8751 0.8751 0.8740 0.8626 0.8741 0.8776 0.8735</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">-0.2604 -0.3988 -0.2990 0.1270 -0.0135 -0.1237 -0.2680 -0.2607 -0.2378 0.3386 -0.0079 -0.2143 -0.2264 0.0464 -0.0302 -0.1883 -0.1299 0.2427 -0.0946 -0.2074 0.1855 -0.1630 -0.1219 -0.1195 -0.1423 -0.1146 0.1052 0.0912 0.0851 0.0883 0.0922 0.1029 0.0838 0.0811 0.0933 0.0817 0.0887 0.0795 0.0785 0.0943 0.0980 0.1061 0.1073 0.1145 0.1223 0.1249 0.1249 0.1260 0.1374 0.1259 0.1224 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1214 2.0946 2.1103 3.7251 3.8072 3.8418 3.9064 3.9025 3.8966 4.2052 3.7657 3.9396 3.9380 3.8630 3.7262 3.9310 3.9579 3.8205 3.9615 4.0247 3.9067 4.0056 3.9432 3.9436 3.9742 3.9435 1.0266 1.0283 1.0056 1.0026 1.0061 1.0230 1.0023 1.0017 1.0098 0.9991 0.9988 1.0100 1.0024 1.0064 1.0001 0.9957 1.0127 1.0186 1.0226 0.9991 1.0132 1.0116 0.9971 0.9996 1.0031 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1214 2.0946 2.1103 3.7251 3.8072 3.8418 3.9064 3.9025 3.8966 4.2052 3.7657 3.9396 3.9380 3.8630 3.7262 3.9310 3.9579 3.8205 3.9615 4.0247 3.9067 4.0056 3.9432 3.9436 3.9742 3.9435 1.0266 1.0283 1.0056 1.0026 1.0061 1.0230 1.0023 1.0017 1.0098 0.9991 0.9988 1.0100 1.0024 1.0064 1.0001 0.9957 1.0127 1.0186 1.0226 0.9991 1.0132 1.0116 0.9971 0.9996 1.0031 0.9999</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">1.1703 0.8856 1.9296 0.9988 0.9277 0.9577 0.8723 0.9272 0.9541 0.9006 0.9512 1.0042 1.0132 1.0212 0.9903 0.9970 0.9927 0.9846 0.9933 0.9914 1.8705 0.9975 0.9640 0.9709 0.9822 0.9858 0.9977 0.9846 0.9845 0.9844 0.9021 0.9974 1.0190 1.3925 1.4002 1.3829 0.9529 1.4381 0.9699 1.3937 1.4634 0.9787 0.9732 1.4336 1.4123 1.4215 0.9725 1.4346 0.9476 1.4332 0.9733 1.4338 0.9721 0.9773</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">-0.026289851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872489858335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.79114 25.37436 -0.41677 -6.23818 6.83805 0.59987 0.27993 -0.73366 -0.45374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
