<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.149371"
                        y3="-1.203365"
                        z3="-1.332052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300674"
                        y3="-2.94142"
                        z3="0.068863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.755099"
                        y3="2.780112"
                        z3="0.852686"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.335043"
                        y3="-2.806156"
                        z3="-0.667144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.108864"
                        y3="-2.109209"
                        z3="0.639426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.267924"
                        y3="-1.730964"
                        z3="-0.555463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.556008"
                        y3="-2.433377"
                        z3="-1.472877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.961062"
                        y3="-4.26203"
                        z3="-0.795494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.079092"
                        y3="-1.131469"
                        z3="1.193732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823676"
                        y3="-2.04944"
                        z3="-0.546952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.069989"
                        y3="-1.438503"
                        z3="2.031375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.998142"
                        y3="-0.389883"
                        z3="2.564952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.335499"
                        y3="-2.833559"
                        z3="2.509346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.273021"
                        y3="-1.332827"
                        z3="-1.372883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.926764"
                        y3="-0.629743"
                        z3="-0.216248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.051916"
                        y3="0.7546"
                        z3="-0.243662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.386047"
                        y3="-1.339264"
                        z3="0.887337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.644958"
                        y3="1.420268"
                        z3="0.819876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.970042"
                        y3="-0.66458"
                        z3="1.948463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.107801"
                        y3="0.713597"
                        z3="1.920354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.122016"
                        y3="3.4547"
                        z3="-0.274896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136968"
                        y3="3.002976"
                        z3="-1.110017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.475711"
                        y3="4.6530"
                        z3="-0.54072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.494666"
                        y3="3.75906"
                        z3="-2.215222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.849621"
                        y3="5.402967"
                        z3="-1.645148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.854833"
                        y3="4.958762"
                        z3="-2.490472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.571251"
                        y3="-2.702722"
                        z3="1.37406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.513669"
                        y3="-0.791596"
                        z3="-1.039174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.416189"
                        y3="-2.688258"
                        z3="-2.524823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.790062"
                        y3="-1.371205"
                        z3="-1.413186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.430211"
                        y3="-2.977816"
                        z3="-1.110194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.132663"
                        y3="-4.545943"
                        z3="-0.151942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.687604"
                        y3="-4.506627"
                        z3="-1.823864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820138"
                        y3="-4.882105"
                        z3="-0.530644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.956921"
                        y3="-0.093659"
                        z3="0.897458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.034497"
                        y3="-0.609133"
                        z3="2.296178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.756001"
                        y3="0.602642"
                        z3="2.187098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.961794"
                        y3="-0.350532"
                        z3="3.65654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.208627"
                        y3="-2.904568"
                        z3="3.592637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.683615"
                        y3="-3.572233"
                        z3="2.046955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.36787"
                        y3="-3.124008"
                        z3="2.29941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.565097"
                        y3="-0.869647"
                        z3="-2.315429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.564526"
                        y3="-2.383649"
                        z3="-1.405508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.686564"
                        y3="1.313343"
                        z3="-1.097577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.27379"
                        y3="-2.41412"
                        z3="0.920311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.327264"
                        y3="-1.217081"
                        z3="2.807337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.567509"
                        y3="1.245643"
                        z3="2.742933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.648003"
                        y3="2.072698"
                        z3="-0.897818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.689084"
                        y3="4.991695"
                        z3="0.120221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.287212"
                        y3="3.407002"
                        z3="-2.862142"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.343609"
                        y3="6.337417"
                        z3="-1.848195"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.141364"
                        y3="5.543888"
                        z3="-3.353638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1494,-1.2034,-1.3321;-.3007,-2.9414,.0689;2.7551,2.7801,.8527;-3.335,-2.8062,-.6671;-3.1089,-2.1092,.6394;-2.2679,-1.731,-.5555;-4.556,-2.4334,-1.4729;-2.9611,-4.262,-.7955;-4.0791,-1.1315,1.1937;-.8237,-2.0494,-.547;-5.07,-1.4385,2.0314;-5.9981,-.3899,2.565;-5.3355,-2.8336,2.5093;1.273,-1.3328,-1.3729;1.9268,-.6297,-.2162;2.0519,.7546,-.2437;2.386,-1.3393,.8873;2.645,1.4203,.8199;2.97,-.6646,1.9485;3.1078,.7136,1.9204;3.122,3.4547,-.2749;4.137,3.003,-1.11;2.4757,4.653,-.5407;4.4947,3.7591,-2.2152;2.8496,5.403,-1.6451;3.8548,4.9588,-2.4905;-2.5713,-2.7027,1.3741;-2.5137,-.7916,-1.0392;-4.4162,-2.6883,-2.5248;-4.7901,-1.3712,-1.4132;-5.4302,-2.9778,-1.1102;-2.1327,-4.5459,-.1519;-2.6876,-4.5066,-1.8239;-3.8201,-4.8821,-.5306;-3.9569,-.0937,.8975;-7.0345,-.6091,2.2962;-5.756,.6026,2.1871;-5.9618,-.3505,3.6565;-5.2086,-2.9046,3.5926;-4.6836,-3.5722,2.047;-6.3679,-3.124,2.2994;1.5651,-.8696,-2.3154;1.5645,-2.3836,-1.4055;1.6866,1.3133,-1.0976;2.2738,-2.4141,.9203;3.3273,-1.2171,2.8073;3.5675,1.2456,2.7429;4.648,2.0727,-.8978;1.6891,4.9917,.1202;5.2872,3.407,-2.8621;2.3436,6.3374,-1.8482;4.1414,5.5439,-3.3536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.6553782419 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">7.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.510 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.14937108"
                                 y3="-1.20336493"
                                 z3="-1.33205238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3006742"
                                 y3="-2.94142039"
                                 z3="0.06886298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.75509856"
                                 y3="2.78011182"
                                 z3="0.85268596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.33504314"
                                 y3="-2.80615629"
                                 z3="-0.66714407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10886375"
                                 y3="-2.10920903"
                                 z3="0.63942603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26792359"
                                 y3="-1.73096434"
                                 z3="-0.55546333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.55600781"
                                 y3="-2.43337749"
                                 z3="-1.47287666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96106244"
                                 y3="-4.26203012"
                                 z3="-0.79549371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.0790922"
                                 y3="-1.13146908"
                                 z3="1.19373206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82367624"
                                 y3="-2.04943977"
                                 z3="-0.54695198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.06998904"
                                 y3="-1.43850346"
                                 z3="2.03137514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.99814235"
                                 y3="-0.38988272"
                                 z3="2.56495165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.33549923"
                                 y3="-2.83355903"
                                 z3="2.5093463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27302113"
                                 y3="-1.33282736"
                                 z3="-1.37288324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92676357"
                                 y3="-0.62974286"
                                 z3="-0.21624819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05191643"
                                 y3="0.75460001"
                                 z3="-0.24366228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3860472"
                                 y3="-1.33926418"
                                 z3="0.88733717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64495764"
                                 y3="1.42026786"
                                 z3="0.81987575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97004189"
                                 y3="-0.6645801"
                                 z3="1.94846289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10780056"
                                 y3="0.71359691"
                                 z3="1.92035444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1220165"
                                 y3="3.45470015"
                                 z3="-0.27489592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13696802"
                                 y3="3.00297577"
                                 z3="-1.11001655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47571077"
                                 y3="4.6530004"
                                 z3="-0.54071975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.49466599"
                                 y3="3.7590596"
                                 z3="-2.21522225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84962075"
                                 y3="5.40296666"
                                 z3="-1.64514836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.85483349"
                                 y3="4.95876193"
                                 z3="-2.49047186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57125126"
                                 y3="-2.70272216"
                                 z3="1.37406039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51366852"
                                 y3="-0.7915964"
                                 z3="-1.03917352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41618868"
                                 y3="-2.68825754"
                                 z3="-2.52482339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.7900617"
                                 y3="-1.37120508"
                                 z3="-1.41318552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.43021147"
                                 y3="-2.97781553"
                                 z3="-1.11019418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1326632"
                                 y3="-4.54594302"
                                 z3="-0.15194205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.68760411"
                                 y3="-4.50662667"
                                 z3="-1.82386381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82013779"
                                 y3="-4.88210474"
                                 z3="-0.53064382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95692147"
                                 y3="-0.09365877"
                                 z3="0.89745825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.0344966"
                                 y3="-0.60913309"
                                 z3="2.29617843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.75600077"
                                 y3="0.60264243"
                                 z3="2.18709783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.96179373"
                                 y3="-0.35053173"
                                 z3="3.65653988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20862737"
                                 y3="-2.90456819"
                                 z3="3.59263708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68361458"
                                 y3="-3.57223345"
                                 z3="2.04695545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.3678699"
                                 y3="-3.12400819"
                                 z3="2.29940967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56509732"
                                 y3="-0.86964687"
                                 z3="-2.31542914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56452629"
                                 y3="-2.38364928"
                                 z3="-1.40550815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68656396"
                                 y3="1.31334306"
                                 z3="-1.09757671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.27379046"
                                 y3="-2.41411956"
                                 z3="0.92031068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.32726395"
                                 y3="-1.21708076"
                                 z3="2.80733727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.56750942"
                                 y3="1.24564331"
                                 z3="2.74293288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.6480031"
                                 y3="2.07269806"
                                 z3="-0.89781803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.68908424"
                                 y3="4.99169457"
                                 z3="0.12022066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.2872119"
                                 y3="3.40700166"
                                 z3="-2.8621419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.34360869"
                                 y3="6.33741733"
                                 z3="-1.84819526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.14136352"
                                 y3="5.54388847"
                                 z3="-3.35363843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1494,-1.2034,-1.3321;-.3007,-2.9414,.0689;2.7551,2.7801,.8527;-3.335,-2.8062,-.6671;-3.1089,-2.1092,.6394;-2.2679,-1.731,-.5555;-4.556,-2.4334,-1.4729;-2.9611,-4.262,-.7955;-4.0791,-1.1315,1.1937;-.8237,-2.0494,-.547;-5.07,-1.4385,2.0314;-5.9981,-.3899,2.565;-5.3355,-2.8336,2.5093;1.273,-1.3328,-1.3729;1.9268,-.6297,-.2162;2.0519,.7546,-.2437;2.386,-1.3393,.8873;2.645,1.4203,.8199;2.97,-.6646,1.9485;3.1078,.7136,1.9204;3.122,3.4547,-.2749;4.137,3.003,-1.11;2.4757,4.653,-.5407;4.4947,3.7591,-2.2152;2.8496,5.403,-1.6451;3.8548,4.9588,-2.4905;-2.5713,-2.7027,1.3741;-2.5137,-.7916,-1.0392;-4.4162,-2.6883,-2.5248;-4.7901,-1.3712,-1.4132;-5.4302,-2.9778,-1.1102;-2.1327,-4.5459,-.1519;-2.6876,-4.5066,-1.8239;-3.8201,-4.8821,-.5306;-3.9569,-.0937,.8975;-7.0345,-.6091,2.2962;-5.756,.6026,2.1871;-5.9618,-.3505,3.6565;-5.2086,-2.9046,3.5926;-4.6836,-3.5722,2.047;-6.3679,-3.124,2.2994;1.5651,-.8696,-2.3154;1.5645,-2.3836,-1.4055;1.6866,1.3133,-1.0976;2.2738,-2.4141,.9203;3.3273,-1.2171,2.8073;3.5675,1.2456,2.7429;4.648,2.0727,-.8978;1.6891,4.9917,.1202;5.2872,3.407,-2.8621;2.3436,6.3374,-1.8482;4.1414,5.5439,-3.3536;</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="-0.149371"
                        y3="-1.203365"
                        z3="-1.332052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300674"
                        y3="-2.94142"
                        z3="0.068863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.755099"
                        y3="2.780112"
                        z3="0.852686"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.335043"
                        y3="-2.806156"
                        z3="-0.667144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.108864"
                        y3="-2.109209"
                        z3="0.639426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.267924"
                        y3="-1.730964"
                        z3="-0.555463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.556008"
                        y3="-2.433377"
                        z3="-1.472877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.961062"
                        y3="-4.26203"
                        z3="-0.795494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.079092"
                        y3="-1.131469"
                        z3="1.193732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.823676"
                        y3="-2.04944"
                        z3="-0.546952"/>
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                        id="a11"
                        x3="-5.069989"
                        y3="-1.438503"
                        z3="2.031375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.998142"
                        y3="-0.389883"
                        z3="2.564952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.335499"
                        y3="-2.833559"
                        z3="2.509346"/>
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                        id="a14"
                        x3="1.273021"
                        y3="-1.332827"
                        z3="-1.372883"/>
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                        id="a15"
                        x3="1.926764"
                        y3="-0.629743"
                        z3="-0.216248"/>
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                        id="a16"
                        x3="2.051916"
                        y3="0.7546"
                        z3="-0.243662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.386047"
                        y3="-1.339264"
                        z3="0.887337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.644958"
                        y3="1.420268"
                        z3="0.819876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.970042"
                        y3="-0.66458"
                        z3="1.948463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.107801"
                        y3="0.713597"
                        z3="1.920354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.122016"
                        y3="3.4547"
                        z3="-0.274896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136968"
                        y3="3.002976"
                        z3="-1.110017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.475711"
                        y3="4.6530"
                        z3="-0.54072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.494666"
                        y3="3.75906"
                        z3="-2.215222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.849621"
                        y3="5.402967"
                        z3="-1.645148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.854833"
                        y3="4.958762"
                        z3="-2.490472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.571251"
                        y3="-2.702722"
                        z3="1.37406"/>
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                        id="a28"
                        x3="-2.513669"
                        y3="-0.791596"
                        z3="-1.039174"/>
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                        id="a29"
                        x3="-4.416189"
                        y3="-2.688258"
                        z3="-2.524823"/>
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                        id="a30"
                        x3="-4.790062"
                        y3="-1.371205"
                        z3="-1.413186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.430211"
                        y3="-2.977816"
                        z3="-1.110194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.132663"
                        y3="-4.545943"
                        z3="-0.151942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.687604"
                        y3="-4.506627"
                        z3="-1.823864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820138"
                        y3="-4.882105"
                        z3="-0.530644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.956921"
                        y3="-0.093659"
                        z3="0.897458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.034497"
                        y3="-0.609133"
                        z3="2.296178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.756001"
                        y3="0.602642"
                        z3="2.187098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.961794"
                        y3="-0.350532"
                        z3="3.65654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.208627"
                        y3="-2.904568"
                        z3="3.592637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.683615"
                        y3="-3.572233"
                        z3="2.046955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.36787"
                        y3="-3.124008"
                        z3="2.29941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.565097"
                        y3="-0.869647"
                        z3="-2.315429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.564526"
                        y3="-2.383649"
                        z3="-1.405508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.686564"
                        y3="1.313343"
                        z3="-1.097577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.27379"
                        y3="-2.41412"
                        z3="0.920311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.327264"
                        y3="-1.217081"
                        z3="2.807337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.567509"
                        y3="1.245643"
                        z3="2.742933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.648003"
                        y3="2.072698"
                        z3="-0.897818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.689084"
                        y3="4.991695"
                        z3="0.120221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.287212"
                        y3="3.407002"
                        z3="-2.862142"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.343609"
                        y3="6.337417"
                        z3="-1.848195"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.141364"
                        y3="5.543888"
                        z3="-3.353638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84736181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.65537824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.50274005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5836.15643580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.65369575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70947003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86210822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000276498185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000276498185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000552996370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231397053573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8506 16.9128 16.9830 17.1243 17.2253 17.3493 17.4352 17.6029 17.6789 17.7948 18.1026 18.2008 18.3095 18.6026 18.9238 19.0605 19.2466 19.4360 19.4962 19.5486 19.5959 19.8488 19.9053 20.0567 20.1840 20.2480 20.2721 20.4016 20.4709 20.6223 20.7229 20.7595 20.9761 21.0336 21.3037 21.3477 21.4976 21.6100 21.8215 21.9709 22.0002 22.0993 22.4597 22.5918 22.7792 22.8780 23.0448 23.3691 23.4473 23.6534 23.6916 23.8107 23.9178 23.9847 24.0737 24.3144 24.4434 24.5335 24.6661 24.7832 24.9175 25.0428 25.2296 25.4490 25.5160 25.5966 25.9437 26.2097 26.4121 26.4813 26.5765 26.7888 27.0709 27.1429 27.2480 27.2913 27.3605 27.4810 27.5946 27.7062 27.7776 28.0017 28.1260 28.4463 28.4886 28.5597 28.6952 28.8699 28.9252 28.9873 29.0146 29.2183 29.2550 29.4013 29.4474 29.6469 29.6755 29.7640 29.8921 30.0439 30.2477 30.3610 30.3970 30.5829 30.6412 30.8746 31.0996 31.1310 31.1996 31.3084 31.4786 31.6367 31.7947 31.8859 32.0421 32.0784 32.2651 32.3225 32.4762 32.6007 32.8234 32.9208 32.9823 33.1411 33.1944 33.3294 33.4574 33.6602 33.7860 33.9312 34.0657 34.3030 34.4408 34.6776 34.6987 34.9453 34.9605 35.0619 35.2568 35.3796 35.6089 35.7895 35.8822 35.8890 36.1154 36.2533 36.4356 36.5734 36.6096 36.7696 36.8838 36.9894 37.2495 37.2872 37.4855 37.5599 37.7528 37.7920 37.9021 38.0883 38.1082 38.2219 38.3534 38.4579 38.6237 38.6479 38.8994 38.9084 38.9990 39.0927 39.1221 39.2924 39.4346 39.6187 39.7012 39.7580 40.0494 40.1596 40.3442 40.4657 40.5914 40.8986 41.1138 41.1277 41.2495 41.3911 41.4342 41.5154 41.7152 41.7820 41.9338 42.0577 42.1074 42.3140 42.4557 42.5380 42.6521 42.7615 42.8840 42.9857 43.1472 43.2167 43.2705 43.3709 43.5847 43.7172 43.8032 43.9211 44.0080 44.1000 44.1992 44.3738 44.5765 44.7754 44.8348 44.8835 45.1826 45.2206 45.3522 45.4679 45.5737 45.6087 45.9024 46.0858 46.0990 46.1997 46.3748 46.5746 46.6427 46.8702 46.9039 47.0728 47.0991 47.3890 47.5560 47.5972 47.7837 47.8410 48.3081 48.4621 48.5352 48.6761 48.8598 49.0506 49.1218 49.2452 49.3010 49.4823 49.7519 49.9281 50.0808 50.1152 50.1794 50.4823 50.6648 51.2538 51.3521 51.6331 52.0741 52.2495 52.4888 52.6186 52.7777 52.8151 53.3000 53.3462 53.6451 53.7747 54.3179 54.6936 54.8460 54.9783 55.2075 55.5172 55.7565 55.9883 56.1070 56.4729 56.6341 56.9360 56.9971 57.1865 57.3710 57.7051 57.8150 57.9642 58.2086 58.2780 58.4321 58.8112 59.1291 59.7513 59.7848 59.8225 60.1864 60.4878 60.5297 60.7454 60.9960 61.1219 61.5066 61.6845 62.0414 62.3406 62.6467 62.9248 63.1826 63.3094 63.5312 63.6009 63.8779 64.0462 64.4363 64.7439 64.8055 64.9515 65.2337 65.5621 65.9279 66.0849 66.3048 66.5397 66.7785 66.9642 67.3351 67.6044 67.7809 67.9692 68.1954 68.3506 68.7465 68.9801 69.3939 69.4885 69.6161 69.7792 70.2077 70.4014 70.5665 71.0542 71.1786 71.3698 71.6593 71.8266 71.9350 72.1296 72.7258 72.8535 72.9730 73.1567 73.5192 73.6760 74.1390 74.3229 74.4131 74.4619 74.5128 74.8107 74.9388 75.1257 75.3500 75.5140 75.7961 76.0771 76.2455 76.3026 76.3953 76.5434 76.6961 76.9123 77.0302 77.2036 77.4042 77.4224 77.7268 77.8194 77.9188 77.9943 78.3535 78.3767 78.5417 78.6938 78.7947 78.9448 79.0951 79.2240 79.3216 79.3719 79.4576 79.5022 79.5964 79.6567 79.8499 80.1166 80.2988 80.5173 80.5571 80.6994 80.8173 81.1364 81.2453 81.3727 81.5242 81.5983 81.7476 82.0009 82.0903 82.1682 82.2284 82.3711 82.4442 82.5825 82.6656 82.8197 82.9879 83.0561 83.1641 83.3122 83.4672 83.5673 83.7235 83.8750 83.9405 84.1446 84.2340 84.3276 84.4528 84.5750 84.7455 84.8740 84.9717 85.1136 85.2078 85.2589 85.4381 85.4842 85.5611 85.6852 85.8401 85.9759 85.9810 86.0737 86.2108 86.2288 86.2723 86.5055 86.7379 86.7808 86.8326 86.9498 87.2719 87.5209 87.5782 87.6922 87.7564 87.8904 87.9852 88.2735 88.3737 88.4327 88.6637 88.7231 88.7940 88.9672 89.0882 89.2558 89.2977 89.4662 89.5060 89.6628 89.7704 89.9843 89.9921 90.1484 90.2261 90.3893 90.5326 90.6135 90.8760 91.1500 91.2086 91.4499 91.6162 91.7694 91.8735 91.9707 92.3204 92.3645 92.6284 92.6480 92.6886 92.7684 92.8764 92.8902 92.9949 93.1671 93.3198 93.3812 93.4484 93.4811 93.6141 93.7455 93.8618 93.9661 94.0163 94.2412 94.2681 94.5777 94.6202 94.7753 94.9582 94.9772 95.0058 95.1888 95.2778 95.3660 95.7234 95.7841 95.9475 96.1032 96.2074 96.3959 96.4622 96.5520 96.6995 96.7705 96.9081 96.9766 97.2479 97.2772 97.3944 97.4718 97.5819 97.8042 97.8947 97.9291 98.0115 98.3803 98.4761 98.5814 98.7142 98.7870 98.9298 98.9449 99.0190 99.1054 99.3210 99.4003 99.5331 99.8728 99.8955 100.2413 100.3850 100.4834 100.5317 100.6903 101.0526 101.0724 101.3012 101.5125 101.6071 101.9160 102.0710 102.2797 102.3208 102.4384 102.5491 102.6699 102.7872 103.0583 103.3965 103.5086 103.6755 103.8222 104.0926 104.1648 104.3978 104.5779 104.8524 104.8797 104.9560 105.2161 105.3306 105.4773 105.4909 105.6630 105.7458 105.8515 105.9415 105.9898 106.1641 106.2780 106.3483 106.5170 106.6659 106.6687 106.9085 106.9735 107.1715 107.3089 107.4236 107.7147 107.8878 107.9917 108.1181 108.2657 108.4274 108.8293 108.9572 109.0523 109.0882 109.2664 109.3175 109.3519 109.4936 109.5714 109.6380 109.8074 109.8461 110.0228 110.2611 110.3937 110.5882 110.7701 110.9309 111.0243 111.1570 111.4629 111.6038 111.7790 112.0771 112.2045 112.3458 112.6619 112.7231 112.8542 113.1534 113.2655 113.4428 113.5832 113.6124 113.7380 113.9859 114.1085 114.1755 114.3905 114.4753 114.5677 114.7297 114.8467 114.9453 115.2503 115.3838 115.6343 115.7364 115.9193 116.0489 116.1245 116.2077 116.3124 116.3457 116.4393 116.6804 116.9370 116.9694 117.1380 117.2130 117.2548 117.4309 117.5685 117.6475 117.6739 117.7841 118.0682 118.1850 118.3662 118.4227 118.5632 118.6968 118.7212 118.8234 118.9363 119.1190 119.2191 119.2376 119.3432 119.5374 119.6778 119.8637 119.9971 120.1122 120.2143 120.3441 120.6009 120.7237 120.8516 121.1420 121.2641 121.4416 121.5441 121.9010 122.2747 122.4062 122.6346 122.7670 122.9445 123.1006 123.2262 123.3130 123.5437 123.9604 124.5490 124.8389 124.8500 125.1188 125.4698 125.6367 125.9697 126.2722 126.4353 126.4936 126.6931 126.9022 127.6591 127.7038 128.0182 128.2378 128.7281 128.9612 129.0624 129.0841 129.1925 129.3372 129.4681 129.5727 129.7075 129.9038 130.1444 130.2179 130.3877 130.5036 130.7095 130.8577 131.1146 131.2309 131.2921 131.3751 131.6637 131.7050 131.8140 132.0150 132.0874 132.5049 132.8389 132.9062 132.9919 133.4006 133.5995 133.8951 134.1234 134.4588 134.7105 134.9768 135.0505 135.3329 135.4101 135.6142 135.8891 135.9606 136.2894 136.7540 137.0123 137.1162 137.4072 138.0410 138.2891 138.5259 138.7363 138.9434 139.0450 139.6086 139.6982 139.9413 140.1770 140.3644 140.6841 141.0971 141.2171 141.4012 141.6869 142.0597 142.6038 142.8406 143.2378 143.6146 144.1575 144.2115 144.2774 144.3503 144.4862 144.9936 145.0326 145.1845 145.3385 145.4460 145.6817 145.7441 145.8287 145.9720 146.1487 146.4280 146.7137 147.0087 147.1590 147.4304 147.5028 147.6501 147.9599 148.0294 148.0820 148.1818 148.3048 148.7444 148.8070 149.1214 149.4394 149.6705 149.8144 149.8707 150.0685 150.1488 150.4703 150.5589 151.0278 151.4479 151.6089 151.7740 152.1440 152.3374 152.5995 152.7122 152.8761 153.4501 153.5764 154.0889 154.2403 154.3830 154.5659 155.0981 155.5399 155.8258 156.0430 156.2387 156.5694 156.8394 157.1178 157.3292 157.4140 157.6789 157.8890 158.2820 158.7600 159.0350 159.3604 159.6240 160.0419 160.1588 160.2820 160.5729 161.1829 161.7688 162.1516 163.2082 163.4685 164.1312 165.4339 166.4469 167.4127 169.2087 169.9363 171.8140 172.4348 173.0903 173.4661 174.6618 176.7994 177.7722 179.4624 180.0598 180.8088 182.5223 185.4085 186.4107 186.9264 187.4488 189.5024 189.8748 192.2602 192.8852 194.1235 195.9337 196.8021 199.3557 202.2052 205.0791 206.4011 206.9460 618.1995 620.1796 622.3384 627.0752 630.9103 631.4010 632.1675 634.1495 634.3310 635.2919 635.8594 636.7048 636.9028 639.0148 639.7812 642.9121 643.0395 644.8048 647.7874 650.6114 650.9187 657.4097 658.2567 1200.4032 1210.1922 1215.0416</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.266628 -0.404902 -0.302448 0.104667 -0.033907 -0.114207 -0.240140 -0.273817 -0.182425 0.374762 -0.030382 -0.212496 -0.235227 0.049549 -0.013295 -0.170886 -0.120351 0.201591 -0.104840 -0.194519 0.228751 -0.149408 -0.203260 -0.120913 -0.094428 -0.144202 0.106824 0.076224 0.092306 0.080422 0.086660 0.104806 0.087596 0.081591 0.089782 0.083488 0.079114 0.086207 0.094562 0.080964 0.083598 0.108934 0.105699 0.118128 0.121799 0.125292 0.126030 0.131766 0.125502 0.126186 0.124835 0.125046</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2666 8.4049 8.3024 5.8953 6.0339 6.1142 6.2401 6.2738 6.1824 5.6252 6.0304 6.2125 6.2352 5.9505 6.0133 6.1709 6.1204 5.7984 6.1048 6.1945 5.7712 6.1494 6.2033 6.1209 6.0944 6.1442 0.8932 0.9238 0.9077 0.9196 0.9133 0.8952 0.9124 0.9184 0.9102 0.9165 0.9209 0.9138 0.9054 0.9190 0.9164 0.8911 0.8943 0.8819 0.8782 0.8747 0.8740 0.8682 0.8745 0.8738 0.8752 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2666 -0.4049 -0.3024 0.1047 -0.0339 -0.1142 -0.2401 -0.2738 -0.1824 0.3748 -0.0304 -0.2125 -0.2352 0.0495 -0.0133 -0.1709 -0.1204 0.2016 -0.1048 -0.1945 0.2288 -0.1494 -0.2033 -0.1209 -0.0944 -0.1442 0.1068 0.0762 0.0923 0.0804 0.0867 0.1048 0.0876 0.0816 0.0898 0.0835 0.0791 0.0862 0.0946 0.0810 0.0836 0.1089 0.1057 0.1181 0.1218 0.1253 0.1260 0.1318 0.1255 0.1262 0.1248 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1335 2.0947 2.1014 3.6959 3.8150 3.9052 3.9071 3.9034 3.8565 4.2110 3.7369 3.9404 3.9415 3.8626 3.6853 3.9566 3.9542 3.8524 3.9582 4.0299 3.8315 3.9284 4.0300 3.9508 3.9366 3.9584 1.0245 1.0371 1.0053 1.0076 1.0042 1.0221 1.0032 1.0014 1.0137 0.9987 1.0108 0.9977 1.0010 1.0113 1.0003 0.9945 1.0123 1.0153 1.0230 0.9997 1.0114 1.0044 1.0135 0.9999 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1335 2.0947 2.1014 3.6959 3.8150 3.9052 3.9071 3.9034 3.8565 4.2110 3.7369 3.9404 3.9415 3.8626 3.6853 3.9566 3.9542 3.8524 3.9582 4.0299 3.8315 3.9284 4.0300 3.9508 3.9366 3.9584 1.0245 1.0371 1.0053 1.0076 1.0042 1.0221 1.0032 1.0014 1.0137 0.9987 1.0108 0.9977 1.0010 1.0113 1.0003 0.9945 1.0123 1.0153 1.0230 0.9997 1.0114 1.0044 1.0135 0.9999 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1698 0.8777 1.9255 0.9625 0.9617 0.9220 0.8719 0.9364 0.9467 0.9385 0.9385 0.9988 1.0334 1.0262 0.9932 0.9852 0.9932 0.9880 0.9923 0.9904 1.8505 1.0025 0.9690 0.9644 0.9855 0.9981 0.9822 0.9862 1.0012 0.9855 0.9135 0.9950 1.0177 1.3865 1.3840 1.4027 0.9561 1.4511 0.9682 1.4225 1.4414 0.9774 0.9714 1.3675 1.4203 1.4339 0.9635 1.4424 0.9707 1.4335 0.9727 1.4268 0.9748 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023392679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870754485681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.91753 32.55724 -0.36029 -15.29628 15.47133 0.17506 2.37184 -2.80385 -0.43201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
