<?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">5.0.4</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="60">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 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 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 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.746907"
                        y3="-0.638548"
                        z3="0.432019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.75887"
                        y3="2.469712"
                        z3="1.091942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.251008"
                        y3="-2.180399"
                        z3="0.090493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.186556"
                        y3="-0.498542"
                        z3="0.882823"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.149651"
                        y3="-2.309191"
                        z3="-0.558372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.493666"
                        y3="-2.409539"
                        z3="1.813195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.500143"
                        y3="-0.437447"
                        z3="0.364211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.070349"
                        y3="0.008644"
                        z3="0.511911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.126587"
                        y3="-0.054662"
                        z3="-0.982994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.702338"
                        y3="1.285158"
                        z3="0.792606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.30103"
                        y3="1.629446"
                        z3="0.881752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.53135"
                        y3="-0.754758"
                        z3="-2.201131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.359935"
                        y3="0.625206"
                        z3="0.685799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.047876"
                        y3="-1.018328"
                        z3="0.323949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.69716"
                        y3="2.381815"
                        z3="1.014089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.806059"
                        y3="2.916058"
                        z3="1.139735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.00739"
                        y3="0.851883"
                        z3="0.736605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.463884"
                        y3="2.133025"
                        z3="1.000305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.457944"
                        y3="3.170547"
                        z3="1.200695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.823965"
                        y3="-2.247905"
                        z3="-2.259152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.745619"
                        y3="1.470079"
                        z3="0.906519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.894937"
                        y3="1.050572"
                        z3="-0.53444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.114033"
                        y3="-0.282973"
                        z3="-0.89123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.834245"
                        y3="2.022979"
                        z3="-1.527381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.256437"
                        y3="-0.606506"
                        z3="-2.238839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.182244"
                        y3="-1.373161"
                        z3="0.110997"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.979201"
                        y3="1.688222"
                        z3="-2.862364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.190078"
                        y3="0.365844"
                        z3="-3.220814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.328786"
                        y3="-1.512774"
                        z3="1.024316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.230151"
                        y3="-2.319432"
                        z3="0.202383"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.337025"
                        y3="-0.517286"
                        z3="1.712859"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.176777"
                        y3="-3.313201"
                        z3="-0.306019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.101635"
                        y3="-0.005356"
                        z3="1.167226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.55775"
                        y3="-1.516076"
                        z3="0.506312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.198705"
                        y3="-0.271482"
                        z3="-0.93879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.044013"
                        y3="1.027599"
                        z3="-1.119232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.451432"
                        y3="-0.586716"
                        z3="-2.238883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.935293"
                        y3="-0.276858"
                        z3="-3.097618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.522004"
                        y3="2.872671"
                        z3="1.972667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.723642"
                        y3="2.029855"
                        z3="1.007954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.607134"
                        y3="3.146496"
                        z3="0.240217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.494279"
                        y3="3.735581"
                        z3="1.295096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.670085"
                        y3="0.023142"
                        z3="0.541214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.09367"
                        y3="4.168354"
                        z3="1.403599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.898609"
                        y3="-2.438592"
                        z3="-2.229057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.440759"
                        y3="-2.684468"
                        z3="-3.181719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.361175"
                        y3="-2.784981"
                        z3="-1.432958"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.542158"
                        y3="0.61029"
                        z3="1.552551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.671069"
                        y3="1.925343"
                        z3="1.26138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.661288"
                        y3="3.056179"
                        z3="-1.254072"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.426083"
                        y3="-1.639378"
                        z3="-2.51396"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.927361"
                        y3="2.458566"
                        z3="-3.620458"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.303342"
                        y3="0.092102"
                        z3="-4.26144"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.329365"
                        y3="-3.121231"
                        z3="0.932209"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.941876"
                        y3="-1.408629"
                        z3="1.544196"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.073984"
                        y3="-0.473401"
                        z3="2.770564"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.912426"
                        y3="0.365146"
                        z3="1.445685"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.578987"
                        y3="-4.307352"
                        z3="-0.513632"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.663085"
                        y3="-3.117045"
                        z3="-0.964381"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.183614"
                        y3="-3.272128"
                        z3="0.722612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7469,-.6385,.432;-1.7589,2.4697,1.0919;3.251,-2.1804,.0905;-5.1866,-.4985,.8828;-1.1497,-2.3092,-.5584;-4.4937,-2.4095,1.8132;5.5001,-.4374,.3642;4.0703,.0086,.5119;6.1266,-.0547,-.983;3.7023,1.2852,.7926;2.301,1.6294,.8818;5.5313,-.7548,-2.2011;1.3599,.6252,.6858;3.0479,-1.0183,.3239;4.6972,2.3818,1.0141;1.8061,2.9161,1.1397;-.0074,.8519,.7366;-.4639,2.133,1.0003;.4579,3.1705,1.2007;5.824,-2.2479,-2.2592;-2.7456,1.4701,.9065;-2.8949,1.0506,-.5344;-3.114,-.283,-.8912;-2.8342,2.023,-1.5274;-3.2564,-.6065,-2.2388;-3.1822,-1.3732,.111;-2.9792,1.6882,-2.8624;-3.1901,.3658,-3.2208;-4.3288,-1.5128,1.0243;-2.2302,-2.3194,.2024;-6.337,-.5173,1.7129;-.1768,-3.3132,-.306;6.1016,-.0054,1.1672;5.5578,-1.5161,.5063;7.1987,-.2715,-.9388;6.044,1.0276,-1.1192;4.4514,-.5867,-2.2389;5.9353,-.2769,-3.0976;4.522,2.8727,1.9727;5.7236,2.0299,1.008;4.6071,3.1465,.2402;2.4943,3.7356,1.2951;-.6701,.0231,.5412;.0937,4.1684,1.4036;6.8986,-2.4386,-2.2291;5.4408,-2.6845,-3.1817;5.3612,-2.785,-1.433;-2.5422,.6103,1.5526;-3.6711,1.9253,1.2614;-2.6613,3.0562,-1.2541;-3.4261,-1.6394,-2.514;-2.9274,2.4586,-3.6205;-3.3033,.0921,-4.2614;-2.3294,-3.1212,.9322;-6.9419,-1.4086,1.5442;-6.074,-.4734,2.7706;-6.9124,.3651,1.4457;-.579,-4.3074,-.5136;.6631,-3.117,-.9644;.1836,-3.2721,.7226;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3272.5123677189 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.149 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.74690653"
                                 y3="-0.63854772"
                                 z3="0.43201914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75887018"
                                 y3="2.46971162"
                                 z3="1.09194242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25100819"
                                 y3="-2.18039851"
                                 z3="0.09049272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.18655639"
                                 y3="-0.49854191"
                                 z3="0.88282278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14965055"
                                 y3="-2.30919082"
                                 z3="-0.55837243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.4936657"
                                 y3="-2.40953859"
                                 z3="1.81319527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.50014302"
                                 y3="-0.437447"
                                 z3="0.3642107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.07034854"
                                 y3="0.00864352"
                                 z3="0.51191123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.126587"
                                 y3="-0.05466184"
                                 z3="-0.98299383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.70233754"
                                 y3="1.2851584"
                                 z3="0.7926061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3010301"
                                 y3="1.62944558"
                                 z3="0.88175236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.53134961"
                                 y3="-0.7547583"
                                 z3="-2.20113055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35993481"
                                 y3="0.62520566"
                                 z3="0.68579905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04787579"
                                 y3="-1.01832798"
                                 z3="0.32394947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.69715956"
                                 y3="2.38181537"
                                 z3="1.01408875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80605919"
                                 y3="2.91605791"
                                 z3="1.13973525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00739033"
                                 y3="0.85188288"
                                 z3="0.73660495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46388384"
                                 y3="2.13302527"
                                 z3="1.00030515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45794361"
                                 y3="3.17054665"
                                 z3="1.20069527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.82396529"
                                 y3="-2.24790542"
                                 z3="-2.25915165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.74561865"
                                 y3="1.47007896"
                                 z3="0.90651888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89493691"
                                 y3="1.05057232"
                                 z3="-0.53444011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11403259"
                                 y3="-0.28297291"
                                 z3="-0.89122968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.83424477"
                                 y3="2.02297876"
                                 z3="-1.52738091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.25643748"
                                 y3="-0.60650599"
                                 z3="-2.23883852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.18224445"
                                 y3="-1.37316107"
                                 z3="0.11099717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.97920064"
                                 y3="1.68822197"
                                 z3="-2.86236422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.19007843"
                                 y3="0.3658437"
                                 z3="-3.22081429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.32878593"
                                 y3="-1.51277358"
                                 z3="1.02431637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.230151"
                                 y3="-2.31943166"
                                 z3="0.20238324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.33702469"
                                 y3="-0.51728576"
                                 z3="1.71285903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.17677667"
                                 y3="-3.31320073"
                                 z3="-0.30601929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.10163542"
                                 y3="-0.00535593"
                                 z3="1.1672261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.55774972"
                                 y3="-1.51607623"
                                 z3="0.50631189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.19870545"
                                 y3="-0.27148166"
                                 z3="-0.93879038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04401326"
                                 y3="1.02759916"
                                 z3="-1.11923215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45143171"
                                 y3="-0.58671647"
                                 z3="-2.23888345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93529256"
                                 y3="-0.27685767"
                                 z3="-3.09761826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.52200419"
                                 y3="2.87267075"
                                 z3="1.97266741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.72364196"
                                 y3="2.02985475"
                                 z3="1.00795404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60713448"
                                 y3="3.14649628"
                                 z3="0.24021748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49427852"
                                 y3="3.73558092"
                                 z3="1.29509558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67008545"
                                 y3="0.02314157"
                                 z3="0.54121395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09367008"
                                 y3="4.16835398"
                                 z3="1.40359945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.89860894"
                                 y3="-2.43859216"
                                 z3="-2.22905685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.44075901"
                                 y3="-2.68446772"
                                 z3="-3.18171937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36117537"
                                 y3="-2.78498052"
                                 z3="-1.43295804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.54215842"
                                 y3="0.61028999"
                                 z3="1.55255053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.67106878"
                                 y3="1.92534273"
                                 z3="1.26137997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.6612878"
                                 y3="3.05617854"
                                 z3="-1.2540718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.42608342"
                                 y3="-1.63937753"
                                 z3="-2.51396014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.92736124"
                                 y3="2.45856631"
                                 z3="-3.62045813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.30334199"
                                 y3="0.09210237"
                                 z3="-4.26143969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.32936503"
                                 y3="-3.12123109"
                                 z3="0.93220861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.94187595"
                                 y3="-1.40862896"
                                 z3="1.5441959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.07398416"
                                 y3="-0.47340137"
                                 z3="2.77056387">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.91242581"
                                 y3="0.36514601"
                                 z3="1.44568452">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.5789874"
                                 y3="-4.3073515"
                                 z3="-0.51363227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.66308464"
                                 y3="-3.11704521"
                                 z3="-0.96438074">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.18361435"
                                 y3="-3.27212806"
                                 z3="0.72261168">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7469,-.6385,.432;-1.7589,2.4697,1.0919;3.251,-2.1804,.0905;-5.1866,-.4985,.8828;-1.1497,-2.3092,-.5584;-4.4937,-2.4095,1.8132;5.5001,-.4374,.3642;4.0703,.0086,.5119;6.1266,-.0547,-.983;3.7023,1.2852,.7926;2.301,1.6294,.8818;5.5313,-.7548,-2.2011;1.3599,.6252,.6858;3.0479,-1.0183,.3239;4.6972,2.3818,1.0141;1.8061,2.9161,1.1397;-.0074,.8519,.7366;-.4639,2.133,1.0003;.4579,3.1705,1.2007;5.824,-2.2479,-2.2592;-2.7456,1.4701,.9065;-2.8949,1.0506,-.5344;-3.114,-.283,-.8912;-2.8342,2.023,-1.5274;-3.2564,-.6065,-2.2388;-3.1822,-1.3732,.111;-2.9792,1.6882,-2.8624;-3.1901,.3658,-3.2208;-4.3288,-1.5128,1.0243;-2.2302,-2.3194,.2024;-6.337,-.5173,1.7129;-.1768,-3.3132,-.306;6.1016,-.0054,1.1672;5.5577,-1.5161,.5063;7.1987,-.2715,-.9388;6.044,1.0276,-1.1192;4.4514,-.5867,-2.2389;5.9353,-.2769,-3.0976;4.522,2.8727,1.9727;5.7236,2.0299,1.008;4.6071,3.1465,.2402;2.4943,3.7356,1.2951;-.6701,.0231,.5412;.0937,4.1684,1.4036;6.8986,-2.4386,-2.2291;5.4408,-2.6845,-3.1817;5.3612,-2.785,-1.433;-2.5422,.6103,1.5526;-3.6711,1.9253,1.2614;-2.6613,3.0562,-1.2541;-3.4261,-1.6394,-2.514;-2.9274,2.4586,-3.6205;-3.3033,.0921,-4.2614;-2.3294,-3.1212,.9322;-6.9419,-1.4086,1.5442;-6.074,-.4734,2.7706;-6.9124,.3651,1.4457;-.579,-4.3074,-.5136;.6631,-3.117,-.9644;.1836,-3.2721,.7226;</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>
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                        id="a1"
                        x3="1.746907"
                        y3="-0.638548"
                        z3="0.432019"/>
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                        x3="-1.75887"
                        y3="2.469712"
                        z3="1.091942"/>
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                        id="a3"
                        x3="3.251008"
                        y3="-2.180399"
                        z3="0.090493"/>
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                        id="a4"
                        x3="-5.186556"
                        y3="-0.498542"
                        z3="0.882823"/>
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                        id="a5"
                        x3="-1.149651"
                        y3="-2.309191"
                        z3="-0.558372"/>
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                        id="a6"
                        x3="-4.493666"
                        y3="-2.409539"
                        z3="1.813195"/>
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                        id="a7"
                        x3="5.500143"
                        y3="-0.437447"
                        z3="0.364211"/>
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                        id="a8"
                        x3="4.070349"
                        y3="0.008644"
                        z3="0.511911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.126587"
                        y3="-0.054662"
                        z3="-0.982994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.702338"
                        y3="1.285158"
                        z3="0.792606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.30103"
                        y3="1.629446"
                        z3="0.881752"/>
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                        id="a12"
                        x3="5.53135"
                        y3="-0.754758"
                        z3="-2.201131"/>
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                        id="a13"
                        x3="1.359935"
                        y3="0.625206"
                        z3="0.685799"/>
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                        id="a14"
                        x3="3.047876"
                        y3="-1.018328"
                        z3="0.323949"/>
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                        id="a15"
                        x3="4.69716"
                        y3="2.381815"
                        z3="1.014089"/>
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                        id="a16"
                        x3="1.806059"
                        y3="2.916058"
                        z3="1.139735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.00739"
                        y3="0.851883"
                        z3="0.736605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.463884"
                        y3="2.133025"
                        z3="1.000305"/>
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                        id="a19"
                        x3="0.457944"
                        y3="3.170547"
                        z3="1.200695"/>
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                        id="a20"
                        x3="5.823965"
                        y3="-2.247905"
                        z3="-2.259152"/>
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                        id="a21"
                        x3="-2.745619"
                        y3="1.470079"
                        z3="0.906519"/>
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                        id="a22"
                        x3="-2.894937"
                        y3="1.050572"
                        z3="-0.53444"/>
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                        id="a23"
                        x3="-3.114033"
                        y3="-0.282973"
                        z3="-0.89123"/>
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                        id="a24"
                        x3="-2.834245"
                        y3="2.022979"
                        z3="-1.527381"/>
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                        id="a25"
                        x3="-3.256437"
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                        z3="-2.238839"/>
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                        id="a26"
                        x3="-3.182244"
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                        z3="0.110997"/>
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                        id="a27"
                        x3="-2.979201"
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                        id="a28"
                        x3="-3.190078"
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                        z3="-3.220814"/>
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                        id="a29"
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                        x3="-2.230151"
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                        id="a31"
                        x3="-6.337025"
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                        z3="1.712859"/>
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                        x3="5.55775"
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                        x3="5.935293"
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                        z3="-3.097618"/>
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                        x3="4.522004"
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                        id="a40"
                        x3="5.723642"
                        y3="2.029855"
                        z3="1.007954"/>
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                        x3="4.607134"
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                        z3="0.240217"/>
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                        x3="2.494279"
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                        z3="-2.229057"/>
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                        id="a47"
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                        id="a48"
                        x3="-2.542158"
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                        id="a49"
                        x3="-3.671069"
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                        id="a50"
                        x3="-2.661288"
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                        z3="-1.254072"/>
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                        id="a51"
                        x3="-3.426083"
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                        z3="-2.51396"/>
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                        id="a52"
                        x3="-2.927361"
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                        z3="-3.620458"/>
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                        id="a53"
                        x3="-3.303342"
                        y3="0.092102"
                        z3="-4.26144"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.329365"
                        y3="-3.121231"
                        z3="0.932209"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.941876"
                        y3="-1.408629"
                        z3="1.544196"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.073984"
                        y3="-0.473401"
                        z3="2.770564"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.912426"
                        y3="0.365146"
                        z3="1.445685"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.578987"
                        y3="-4.307352"
                        z3="-0.513632"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.663085"
                        y3="-3.117045"
                        z3="-0.964381"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.183614"
                        y3="-3.272128"
                        z3="0.722612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7469,-.6385,.432;-1.7589,2.4697,1.0919;3.251,-2.1804,.0905;-5.1866,-.4985,.8828;-1.1497,-2.3092,-.5584;-4.4937,-2.4095,1.8132;5.5001,-.4374,.3642;4.0703,.0086,.5119;6.1266,-.0547,-.983;3.7023,1.2852,.7926;2.301,1.6294,.8818;5.5313,-.7548,-2.2011;1.3599,.6252,.6858;3.0479,-1.0183,.3239;4.6972,2.3818,1.0141;1.8061,2.9161,1.1397;-.0074,.8519,.7366;-.4639,2.133,1.0003;.4579,3.1705,1.2007;5.824,-2.2479,-2.2592;-2.7456,1.4701,.9065;-2.8949,1.0506,-.5344;-3.114,-.283,-.8912;-2.8342,2.023,-1.5274;-3.2564,-.6065,-2.2388;-3.1822,-1.3732,.111;-2.9792,1.6882,-2.8624;-3.1901,.3658,-3.2208;-4.3288,-1.5128,1.0243;-2.2302,-2.3194,.2024;-6.337,-.5173,1.7129;-.1768,-3.3132,-.306;6.1016,-.0054,1.1672;5.5578,-1.5161,.5063;7.1987,-.2715,-.9388;6.044,1.0276,-1.1192;4.4514,-.5867,-2.2389;5.9353,-.2769,-3.0976;4.522,2.8727,1.9727;5.7236,2.0299,1.008;4.6071,3.1465,.2402;2.4943,3.7356,1.2951;-.6701,.0231,.5412;.0937,4.1684,1.4036;6.8986,-2.4386,-2.2291;5.4408,-2.6845,-3.1817;5.3612,-2.785,-1.433;-2.5422,.6103,1.5526;-3.6711,1.9253,1.2614;-2.6613,3.0562,-1.2541;-3.4261,-1.6394,-2.514;-2.9274,2.4586,-3.6205;-3.3033,.0921,-4.2614;-2.3294,-3.1212,.9322;-6.9419,-1.4086,1.5442;-6.074,-.4734,2.7706;-6.9124,.3651,1.4457;-.579,-4.3074,-.5136;.6631,-3.117,-.9644;.1836,-3.2721,.7226;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.10921895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3272.51236772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4731.62158667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8495.40784591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3763.78625924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01069171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.90147276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999978923505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999978923505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999957847009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273234344181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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142.7044 143.1296 143.3667 143.5552 143.7911 143.9424 144.0140 144.1457 144.2549 144.3144 144.4357 144.9782 145.3834 145.4542 145.5096 145.8451 145.9251 146.2165 146.2311 146.3470 146.6560 146.6901 146.8564 147.1323 147.2950 147.4448 147.8454 148.0025 148.3367 148.3872 148.6357 148.8626 149.0083 149.3285 149.4008 149.6703 149.7112 149.7252 150.1220 150.2448 150.4828 150.5734 150.6729 151.0559 151.4298 151.5249 151.6488 151.8360 152.3290 152.5272 152.8407 152.9475 153.0836 153.1348 153.3037 153.4969 153.7001 153.8946 154.1653 154.4057 154.5455 154.6700 154.9040 154.9561 155.1972 155.3594 155.4568 155.7796 155.9370 156.1267 156.4763 156.9187 157.2395 157.3227 157.4782 157.7742 157.9510 158.1681 158.4288 158.8113 159.1872 159.3717 159.8435 159.9192 160.0393 160.1773 160.8576 161.5132 161.7538 162.5648 163.1308 163.5899 163.7596 164.0645 164.4120 165.0938 165.3760 165.9506 166.1103 167.1768 167.6450 167.9022 168.6077 169.2997 169.6301 170.6958 171.1395 172.3871 172.6253 173.1794 174.8078 175.2338 176.3324 177.8165 178.7735 179.0840 179.6164 179.9297 181.1350 182.2304 182.6000 182.9670 183.0430 183.6961 186.4297 186.5153 186.8215 187.0629 187.3484 188.2525 188.4072 189.0994 189.2558 190.6447 191.0331 191.6176 192.2897 192.7736 193.5894 193.7566 195.5613 196.4390 197.4321 198.8961 201.1955 201.9523 203.2281 205.4201 205.7846 206.1476 207.1066 207.9253 209.3125 619.2232 621.3278 628.1419 628.3425 632.7851 633.3706 633.9331 635.5968 636.3754 637.0990 637.6795 638.1095 639.4796 639.9620 640.2887 640.4884 642.6079 642.8300 644.0023 645.8655 646.7663 647.0426 647.6701 649.2881 658.8780 660.7344 1199.7287 1201.6433 1208.3216 1209.9133 1214.5098 1215.2914</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="60">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 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.229519 -0.293073 -0.378901 -0.271773 -0.256392 -0.390126 -0.164902 0.028843 -0.142632 0.016475 -0.024643 -0.112819 0.039015 0.328776 -0.329386 -0.080856 -0.037997 0.279015 -0.234154 -0.245074 0.061064 -0.125134 0.118451 -0.118851 -0.171971 -0.250496 -0.130404 -0.123219 0.436055 0.240532 -0.143586 -0.141555 0.092028 0.108878 0.072801 0.076045 0.064524 0.068740 0.106460 0.091862 0.115732 0.125350 0.072528 0.116607 0.067834 0.078514 0.089912 0.111733 0.112100 0.117711 0.113899 0.124101 0.123535 0.108525 0.114554 0.109625 0.113953 0.117417 0.123416 0.110846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2295 8.2931 8.3789 8.2718 8.2564 8.3901 6.1649 5.9712 6.1426 5.9835 6.0246 6.1128 5.9610 5.6712 6.3294 6.0809 6.0380 5.7210 6.2342 6.2451 5.9389 6.1251 5.8815 6.1189 6.1720 6.2505 6.1304 6.1232 5.5639 5.7595 6.1436 6.1416 0.9080 0.8911 0.9272 0.9240 0.9355 0.9313 0.8935 0.9081 0.8843 0.8747 0.9275 0.8834 0.9322 0.9215 0.9101 0.8883 0.8879 0.8823 0.8861 0.8759 0.8765 0.8915 0.8854 0.8904 0.8860 0.8826 0.8766 0.8892</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2295 -0.2931 -0.3789 -0.2718 -0.2564 -0.3901 -0.1649 0.0288 -0.1426 0.0165 -0.0246 -0.1128 0.0390 0.3288 -0.3294 -0.0809 -0.0380 0.2790 -0.2342 -0.2451 0.0611 -0.1251 0.1185 -0.1189 -0.1720 -0.2505 -0.1304 -0.1232 0.4361 0.2405 -0.1436 -0.1416 0.0920 0.1089 0.0728 0.0760 0.0645 0.0687 0.1065 0.0919 0.1157 0.1253 0.0725 0.1166 0.0678 0.0785 0.0899 0.1117 0.1121 0.1177 0.1139 0.1241 0.1235 0.1085 0.1146 0.1096 0.1140 0.1174 0.1234 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2317 2.1183 2.1227 2.1143 2.1300 2.1284 3.8538 3.4515 3.8877 3.6479 3.8042 3.9009 4.2611 4.2367 3.9481 3.9223 3.7964 3.8803 4.1060 3.9248 3.8256 3.7001 3.5110 3.9396 4.0371 3.5936 3.9669 3.9584 4.1563 3.9205 3.9049 3.8646 1.0022 1.0194 1.0108 1.0063 1.0084 1.0057 0.9982 1.0139 0.9898 1.0016 1.0460 1.0217 1.0031 1.0081 1.0146 0.9999 0.9909 1.0198 1.0137 1.0009 1.0011 1.0319 0.9968 0.9941 0.9940 0.9868 1.0066 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2317 2.1183 2.1227 2.1143 2.1300 2.1284 3.8538 3.4515 3.8877 3.6479 3.8042 3.9009 4.2611 4.2367 3.9481 3.9223 3.7964 3.8803 4.1060 3.9248 3.8256 3.7001 3.5110 3.9396 4.0371 3.5936 3.9669 3.9584 4.1563 3.9205 3.9049 3.8646 1.0022 1.0194 1.0108 1.0063 1.0084 1.0057 0.9982 1.0139 0.9898 1.0016 1.0460 1.0217 1.0031 1.0081 1.0146 0.9999 0.9909 1.0198 1.0137 1.0009 1.0011 1.0319 0.9968 0.9941 0.9940 0.9868 1.0066 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">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 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="62">1.0748 1.1026 1.0814 0.9075 1.9992 1.1800 0.9034 1.1829 0.8883 1.9637 0.8817 0.9121 1.0197 1.0122 1.5979 1.0617 0.9430 1.0067 1.0089 1.0638 0.9233 1.4576 1.2908 0.9415 0.9978 1.0038 1.4341 0.9943 1.0068 1.0008 1.5851 0.9352 1.3303 0.9361 1.3471 0.9781 0.9940 0.9956 0.9874 0.8665 1.0358 0.9752 1.3051 1.4316 1.4027 0.8528 1.4444 0.9728 1.4787 0.9667 1.0574 1.7780 1.4188 0.9752 0.9742 0.9377 0.9805 0.9807 0.9854 0.9784 0.9833 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033381632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142600578797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.02489 -27.78031 0.24458 -1.99717 3.28493 1.28776 -8.26499 8.18461 -0.08038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
