<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.93871" y3="0.147543" z3="-0.79657"/>
                  <atom elementType="H" id="a2" x3="4.813827" y3="0.634419" z3="-1.614693"/>
                  <atom elementType="H" id="a3" x3="4.445521" y3="0.653695" z3="-0.129474"/>
                  <atom elementType="H" id="a4" x3="-1.330253" y3="-4.699563" z3="-1.382634"/>
                  <atom elementType="H" id="a5" x3="-1.617928" y3="3.626165" z3="-2.715332"/>
                  <atom elementType="H" id="a6" x3="1.317156" y3="0.352636" z3="3.845326"/>
                  <atom elementType="O" id="a7" x3="2.034614" y3="0.352291" z3="-2.590138"/>
                  <atom elementType="H" id="a8" x3="1.440051" y3="-0.054574" z3="-3.24333"/>
                  <atom elementType="O" id="a9" x3="-0.466369" y3="2.661514" z3="1.89042"/>
                  <atom elementType="H" id="a10" x3="0.055147" y3="2.470537" z3="1.102251"/>
                  <atom elementType="H" id="a11" x3="2.341152" y3="-0.401664" z3="-2.049894"/>
                  <atom elementType="H" id="a12" x3="-1.159708" y3="3.291152" z3="1.567093"/>
                  <atom elementType="O" id="a13" x3="-1.533438" y3="3.079462" z3="-1.932131"/>
                  <atom elementType="H" id="a14" x3="-2.198302" y3="2.336974" z3="-2.02988"/>
                  <atom elementType="O" id="a15" x3="-1.040277" y3="-3.801204" z3="-1.212734"/>
                  <atom elementType="H" id="a16" x3="-0.157339" y3="-3.711171" z3="-1.663635"/>
                  <atom elementType="O" id="a17" x3="1.146493" y3="-0.63012" z3="3.880922"/>
                  <atom elementType="H" id="a18" x3="1.703076" y3="-0.975681" z3="4.581466"/>
                  <atom elementType="O" id="a19" x3="-3.318897" y3="1.184616" z3="-2.044244"/>
                  <atom elementType="H" id="a20" x3="-2.979502" y3="0.282207" z3="-2.149431"/>
                  <atom elementType="H" id="a21" x3="-3.743399" y3="1.228887" z3="-1.16805"/>
                  <atom elementType="O" id="a22" x3="-2.147664" y3="0.457212" z3="1.860346"/>
                  <atom elementType="H" id="a23" x3="-1.570029" y3="1.203726" z3="2.116413"/>
                  <atom elementType="H" id="a24" x3="-2.005599" y3="-0.299922" z3="2.508153"/>
                  <atom elementType="O" id="a25" x3="-0.528312" y3="-3.416107" z3="1.553759"/>
                  <atom elementType="H" id="a26" x3="0.387329" y3="-3.135465" z3="1.473277"/>
                  <atom elementType="H" id="a27" x3="-0.826775" y3="-3.525831" z3="0.634182"/>
                  <atom elementType="O" id="a28" x3="-1.542067" y3="-1.56103" z3="3.352732"/>
                  <atom elementType="H" id="a29" x3="-0.701418" y3="-1.299807" z3="3.757359"/>
                  <atom elementType="H" id="a30" x3="-1.304712" y3="-2.280494" z3="2.731473"/>
                  <atom elementType="O" id="a31" x3="0.174249" y3="-1.206426" z3="-3.988303"/>
                  <atom elementType="H" id="a32" x3="-0.613732" y3="-1.189069" z3="-3.387553"/>
                  <atom elementType="H" id="a33" x3="-0.154201" y3="-1.169547" z3="-4.887746"/>
                  <atom elementType="O" id="a34" x3="2.961091" y3="1.323076" z3="0.957215"/>
                  <atom elementType="H" id="a35" x3="2.544133" y3="0.44289" z3="1.047838"/>
                  <atom elementType="H" id="a36" x3="2.386949" y3="1.79872" z3="0.342992"/>
                  <atom elementType="O" id="a37" x3="1.697428" y3="1.917951" z3="3.567801"/>
                  <atom elementType="H" id="a38" x3="0.916027" y3="2.377565" z3="3.22004"/>
                  <atom elementType="H" id="a39" x3="2.321276" y3="1.905537" z3="2.825648"/>
                  <atom elementType="O" id="a40" x3="0.712048" y3="1.900825" z3="-0.937513"/>
                  <atom elementType="H" id="a41" x3="1.22645" y3="1.402725" z3="-1.63231"/>
                  <atom elementType="H" id="a42" x3="0.02923" y3="2.433441" z3="-1.394975"/>
                  <atom elementType="O" id="a43" x3="1.655412" y3="-1.144456" z3="1.251195"/>
                  <atom elementType="H" id="a44" x3="0.79927" y3="-0.909534" z3="0.82154"/>
                  <atom elementType="H" id="a45" x3="1.518641" y3="-1.087696" z3="2.221088"/>
                  <atom elementType="O" id="a46" x3="-0.513589" y3="-0.297231" z3="-0.078654"/>
                  <atom elementType="H" id="a47" x3="-0.116597" y3="0.554575" z3="-0.388092"/>
                  <atom elementType="H" id="a48" x3="-1.197691" y3="-0.058071" z3="0.596936"/>
                  <atom elementType="O" id="a49" x3="-2.425019" y3="3.993777" z3="0.650548"/>
                  <atom elementType="H" id="a50" x3="-2.130982" y3="3.890601" z3="-0.268695"/>
                  <atom elementType="H" id="a51" x3="-3.173967" y3="3.38427" z3="0.721616"/>
                  <atom elementType="O" id="a52" x3="1.214953" y3="-3.467244" z3="-2.550646"/>
                  <atom elementType="H" id="a53" x3="0.974023" y3="-2.80314" z3="-3.214945"/>
                  <atom elementType="H" id="a54" x3="1.960554" y3="-3.074454" z3="-2.068576"/>
                  <atom elementType="O" id="a55" x3="-1.773986" y3="-1.256262" z3="-2.182398"/>
                  <atom elementType="H" id="a56" x3="-1.284015" y3="-0.910903" z3="-1.391906"/>
                  <atom elementType="H" id="a57" x3="-1.875712" y3="-2.199666" z3="-1.97147"/>
                  <atom elementType="O" id="a58" x3="3.014836" y3="-1.817302" z3="-1.073032"/>
                  <atom elementType="H" id="a59" x3="3.872187" y3="-1.352062" z3="-1.004954"/>
                  <atom elementType="H" id="a60" x3="2.629217" y3="-1.757226" z3="-0.183071"/>
                  <atom elementType="O" id="a61" x3="-4.141943" y3="1.600933" z3="0.58285"/>
                  <atom elementType="H" id="a62" x3="-5.01242" y3="1.460966" z3="0.958592"/>
                  <atom elementType="H" id="a63" x3="-3.501223" y3="1.094907" z3="1.138731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9387,.1475,-.7966;4.8138,.6344,-1.6147;4.4455,.6537,-.1295;-1.3303,-4.6996,-1.3826;-1.6179,3.6262,-2.7153;1.3172,.3526,3.8453;2.0346,.3523,-2.5901;1.4401,-.0546,-3.2433;-.4664,2.6615,1.8904;.0551,2.4705,1.1023;2.3412,-.4017,-2.0499;-1.1597,3.2912,1.5671;-1.5334,3.0795,-1.9321;-2.1983,2.337,-2.0299;-1.0403,-3.8012,-1.2127;-.1573,-3.7112,-1.6636;1.1465,-.6301,3.8809;1.7031,-.9757,4.5815;-3.3189,1.1846,-2.0442;-2.9795,.2822,-2.1494;-3.7434,1.2289,-1.1681;-2.1477,.4572,1.8603;-1.57,1.2037,2.1164;-2.0056,-.2999,2.5082;-.5283,-3.4161,1.5538;.3873,-3.1355,1.4733;-.8268,-3.5258,.6342;-1.5421,-1.561,3.3527;-.7014,-1.2998,3.7574;-1.3047,-2.2805,2.7315;.1742,-1.2064,-3.9883;-.6137,-1.1891,-3.3876;-.1542,-1.1695,-4.8877;2.9611,1.3231,.9572;2.5441,.4429,1.0478;2.3869,1.7987,.343;1.6974,1.918,3.5678;.916,2.3776,3.22;2.3213,1.9055,2.8256;.712,1.9008,-.9375;1.2265,1.4027,-1.6323;.0292,2.4334,-1.395;1.6554,-1.1445,1.2512;.7993,-.9095,.8215;1.5186,-1.0877,2.2211;-.5136,-.2972,-.0787;-.1166,.5546,-.3881;-1.1977,-.0581,.5969;-2.425,3.9938,.6505;-2.131,3.8906,-.2687;-3.174,3.3843,.7216;1.215,-3.4672,-2.5506;.974,-2.8031,-3.2149;1.9606,-3.0745,-2.0686;-1.774,-1.2563,-2.1824;-1.284,-.9109,-1.3919;-1.8757,-2.1997,-1.9715;3.0148,-1.8173,-1.073;3.8722,-1.3521,-1.005;2.6292,-1.7572,-.1831;-4.1419,1.6009,.5828;-5.0124,1.461,.9586;-3.5012,1.0949,1.1387;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2618.1141091440 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.804e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.93871" y3="0.147543" z3="-0.79657"/>
                  <atom elementType="H" id="a2" x3="4.813827" y3="0.634419" z3="-1.614693"/>
                  <atom elementType="H" id="a3" x3="4.445521" y3="0.653695" z3="-0.129474"/>
                  <atom elementType="H" id="a4" x3="-1.330253" y3="-4.699563" z3="-1.382634"/>
                  <atom elementType="H" id="a5" x3="-1.617928" y3="3.626165" z3="-2.715332"/>
                  <atom elementType="H" id="a6" x3="1.317156" y3="0.352636" z3="3.845326"/>
                  <atom elementType="O" id="a7" x3="2.034614" y3="0.352291" z3="-2.590138"/>
                  <atom elementType="H" id="a8" x3="1.440051" y3="-0.054574" z3="-3.24333"/>
                  <atom elementType="O" id="a9" x3="-0.466369" y3="2.661514" z3="1.89042"/>
                  <atom elementType="H" id="a10" x3="0.055147" y3="2.470537" z3="1.102251"/>
                  <atom elementType="H" id="a11" x3="2.341152" y3="-0.401664" z3="-2.049894"/>
                  <atom elementType="H" id="a12" x3="-1.159708" y3="3.291152" z3="1.567093"/>
                  <atom elementType="O" id="a13" x3="-1.533438" y3="3.079462" z3="-1.932131"/>
                  <atom elementType="H" id="a14" x3="-2.198302" y3="2.336974" z3="-2.02988"/>
                  <atom elementType="O" id="a15" x3="-1.040277" y3="-3.801204" z3="-1.212734"/>
                  <atom elementType="H" id="a16" x3="-0.157339" y3="-3.711171" z3="-1.663635"/>
                  <atom elementType="O" id="a17" x3="1.146493" y3="-0.63012" z3="3.880922"/>
                  <atom elementType="H" id="a18" x3="1.703076" y3="-0.975681" z3="4.581466"/>
                  <atom elementType="O" id="a19" x3="-3.318897" y3="1.184616" z3="-2.044244"/>
                  <atom elementType="H" id="a20" x3="-2.979502" y3="0.282207" z3="-2.149431"/>
                  <atom elementType="H" id="a21" x3="-3.743399" y3="1.228887" z3="-1.16805"/>
                  <atom elementType="O" id="a22" x3="-2.147664" y3="0.457212" z3="1.860346"/>
                  <atom elementType="H" id="a23" x3="-1.570029" y3="1.203726" z3="2.116413"/>
                  <atom elementType="H" id="a24" x3="-2.005599" y3="-0.299922" z3="2.508153"/>
                  <atom elementType="O" id="a25" x3="-0.528312" y3="-3.416107" z3="1.553759"/>
                  <atom elementType="H" id="a26" x3="0.387329" y3="-3.135465" z3="1.473277"/>
                  <atom elementType="H" id="a27" x3="-0.826775" y3="-3.525831" z3="0.634182"/>
                  <atom elementType="O" id="a28" x3="-1.542067" y3="-1.56103" z3="3.352732"/>
                  <atom elementType="H" id="a29" x3="-0.701418" y3="-1.299807" z3="3.757359"/>
                  <atom elementType="H" id="a30" x3="-1.304712" y3="-2.280494" z3="2.731473"/>
                  <atom elementType="O" id="a31" x3="0.174249" y3="-1.206426" z3="-3.988303"/>
                  <atom elementType="H" id="a32" x3="-0.613732" y3="-1.189069" z3="-3.387553"/>
                  <atom elementType="H" id="a33" x3="-0.154201" y3="-1.169547" z3="-4.887746"/>
                  <atom elementType="O" id="a34" x3="2.961091" y3="1.323076" z3="0.957215"/>
                  <atom elementType="H" id="a35" x3="2.544133" y3="0.44289" z3="1.047838"/>
                  <atom elementType="H" id="a36" x3="2.386949" y3="1.79872" z3="0.342992"/>
                  <atom elementType="O" id="a37" x3="1.697428" y3="1.917951" z3="3.567801"/>
                  <atom elementType="H" id="a38" x3="0.916027" y3="2.377565" z3="3.22004"/>
                  <atom elementType="H" id="a39" x3="2.321276" y3="1.905537" z3="2.825648"/>
                  <atom elementType="O" id="a40" x3="0.712048" y3="1.900825" z3="-0.937513"/>
                  <atom elementType="H" id="a41" x3="1.22645" y3="1.402725" z3="-1.63231"/>
                  <atom elementType="H" id="a42" x3="0.02923" y3="2.433441" z3="-1.394975"/>
                  <atom elementType="O" id="a43" x3="1.655412" y3="-1.144456" z3="1.251195"/>
                  <atom elementType="H" id="a44" x3="0.79927" y3="-0.909534" z3="0.82154"/>
                  <atom elementType="H" id="a45" x3="1.518641" y3="-1.087696" z3="2.221088"/>
                  <atom elementType="O" id="a46" x3="-0.513589" y3="-0.297231" z3="-0.078654"/>
                  <atom elementType="H" id="a47" x3="-0.116597" y3="0.554575" z3="-0.388092"/>
                  <atom elementType="H" id="a48" x3="-1.197691" y3="-0.058071" z3="0.596936"/>
                  <atom elementType="O" id="a49" x3="-2.425019" y3="3.993777" z3="0.650548"/>
                  <atom elementType="H" id="a50" x3="-2.130982" y3="3.890601" z3="-0.268695"/>
                  <atom elementType="H" id="a51" x3="-3.173967" y3="3.38427" z3="0.721616"/>
                  <atom elementType="O" id="a52" x3="1.214953" y3="-3.467244" z3="-2.550646"/>
                  <atom elementType="H" id="a53" x3="0.974023" y3="-2.80314" z3="-3.214945"/>
                  <atom elementType="H" id="a54" x3="1.960554" y3="-3.074454" z3="-2.068576"/>
                  <atom elementType="O" id="a55" x3="-1.773986" y3="-1.256262" z3="-2.182398"/>
                  <atom elementType="H" id="a56" x3="-1.284015" y3="-0.910903" z3="-1.391906"/>
                  <atom elementType="H" id="a57" x3="-1.875712" y3="-2.199666" z3="-1.97147"/>
                  <atom elementType="O" id="a58" x3="3.014836" y3="-1.817302" z3="-1.073032"/>
                  <atom elementType="H" id="a59" x3="3.872187" y3="-1.352062" z3="-1.004954"/>
                  <atom elementType="H" id="a60" x3="2.629217" y3="-1.757226" z3="-0.183071"/>
                  <atom elementType="O" id="a61" x3="-4.141943" y3="1.600933" z3="0.58285"/>
                  <atom elementType="H" id="a62" x3="-5.01242" y3="1.460966" z3="0.958592"/>
                  <atom elementType="H" id="a63" x3="-3.501223" y3="1.094907" z3="1.138731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9387,.1475,-.7966;4.8138,.6344,-1.6147;4.4455,.6537,-.1295;-1.3303,-4.6996,-1.3826;-1.6179,3.6262,-2.7153;1.3172,.3526,3.8453;2.0346,.3523,-2.5901;1.4401,-.0546,-3.2433;-.4664,2.6615,1.8904;.0551,2.4705,1.1023;2.3412,-.4017,-2.0499;-1.1597,3.2912,1.5671;-1.5334,3.0795,-1.9321;-2.1983,2.337,-2.0299;-1.0403,-3.8012,-1.2127;-.1573,-3.7112,-1.6636;1.1465,-.6301,3.8809;1.7031,-.9757,4.5815;-3.3189,1.1846,-2.0442;-2.9795,.2822,-2.1494;-3.7434,1.2289,-1.1681;-2.1477,.4572,1.8603;-1.57,1.2037,2.1164;-2.0056,-.2999,2.5082;-.5283,-3.4161,1.5538;.3873,-3.1355,1.4733;-.8268,-3.5258,.6342;-1.5421,-1.561,3.3527;-.7014,-1.2998,3.7574;-1.3047,-2.2805,2.7315;.1742,-1.2064,-3.9883;-.6137,-1.1891,-3.3876;-.1542,-1.1695,-4.8877;2.9611,1.3231,.9572;2.5441,.4429,1.0478;2.3869,1.7987,.343;1.6974,1.918,3.5678;.916,2.3776,3.22;2.3213,1.9055,2.8256;.712,1.9008,-.9375;1.2265,1.4027,-1.6323;.0292,2.4334,-1.395;1.6554,-1.1445,1.2512;.7993,-.9095,.8215;1.5186,-1.0877,2.2211;-.5136,-.2972,-.0787;-.1166,.5546,-.3881;-1.1977,-.0581,.5969;-2.425,3.9938,.6505;-2.131,3.8906,-.2687;-3.174,3.3843,.7216;1.215,-3.4672,-2.5506;.974,-2.8031,-3.2149;1.9606,-3.0745,-2.0686;-1.774,-1.2563,-2.1824;-1.284,-.9109,-1.3919;-1.8757,-2.1997,-1.9715;3.0148,-1.8173,-1.073;3.8722,-1.3521,-1.005;2.6292,-1.7572,-.1831;-4.1419,1.6009,.5828;-5.0124,1.461,.9586;-3.5012,1.0949,1.1387;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01562177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.11410914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.12973092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7433.67861685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.54888593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.07336490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.05774312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000102106844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000102106844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000204213688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.215592398122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403737150904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.619329549027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7600 -530.7341 -530.7303 -530.6807 -530.5584 -530.5445 -530.5244 -530.5228 -530.4908 -530.4566 -530.4367 -530.4127 -530.3196 -530.2093 -530.2069 -530.1740 -530.1019 -530.0864 -530.0780 -529.9614 -529.9108 -31.1096 -30.9027 -30.8661 -30.7653 -30.7090 -30.5893 -30.5804 -30.5552 -30.4204 -30.3408 -30.3028 -30.2598 -30.1193 -30.0702 -30.0147 -29.9600 -29.8923 -29.8508 -29.7357 -29.7028 -29.5672 -16.9247 -16.8662 -16.8032 -16.7840 -16.6683 -16.5745 -16.5600 -16.4638 -16.4446 -16.3690 -16.3327 -16.2183 -16.1250 -16.0409 -15.9960 -15.9592 -15.9268 -15.8925 -15.8788 -15.7611 -15.7178 -14.0001 -13.9105 -13.7115 -13.5534 -13.3393 -13.2004 -13.0679 -13.0046 -12.7786 -12.6333 -12.5061 -12.3696 -12.3370 -12.2352 -12.1590 -12.1528 -11.9816 -11.8237 -11.6201 -11.5034 -11.2370 -10.6456 -10.6147 -10.5951 -10.5729 -10.4960 -10.4911 -10.4670 -10.4305 -10.3387 -10.3168 -10.2470 -10.2194 -10.2144 -10.0859 -10.0739 -9.9659 -9.9396 -9.8607 -9.8362 -9.7956 -9.6268 1.7050 2.7250 2.8298 3.0725 3.5260 3.6182 3.8317 4.2294 4.6215 4.7698 4.9438 5.1528 5.5323 5.8621 6.0830 6.1904 6.4381 6.6937 6.9280 7.0663 7.5128 7.5821 7.7718 7.9659 8.1201 8.3639 8.3780 8.4506 8.5843 8.7002 8.7956 8.9724 9.0140 9.2099 9.3034 9.4766 9.5414 9.6597 9.7709 9.9099 9.9956 10.2673 20.9614 21.4105 21.6398 21.7568 22.1810 22.2701 22.4225 22.5436 22.9493 23.0084 23.2699 23.4268 23.4869 23.6747 23.7361 23.8049 24.0185 24.1467 24.3435 24.4245 24.6353 24.7766 24.8320 24.9137 25.1240 25.3714 25.4370 25.7545 25.8775 26.0045 26.0093 26.1853 26.5182 26.5539 26.7340 26.8491 26.9485 27.1264 27.1930 27.3335 27.4773 27.6830 27.8285 27.9540 28.1099 28.3020 28.5072 28.7069 28.7942 29.1047 29.1651 29.2310 29.3540 29.5201 29.5602 29.7605 30.0461 30.1261 30.2993 30.4435 30.7125 30.8463 31.0272 31.1320 31.2511 31.4180 31.6003 31.7414 32.0053 32.0954 32.3049 32.4999 32.5671 32.6159 32.7218 32.9823 33.1065 33.2187 33.2308 33.7187 33.9853 34.0678 34.2853 34.4565 34.7168 35.3827 35.5494 36.0219 36.2088 36.4314 36.6223 36.9150 37.1146 37.4505 37.6066 37.7198 38.0258 38.1910 38.4637 38.7318 39.0249 39.4145 39.5383 39.9381 40.5940 45.9330 46.2185 46.6457 47.5292 47.5833 47.6614 47.6996 47.8332 47.8873 47.9082 47.9609 47.9997 48.0511 48.0816 48.1342 48.1381 48.1588 48.1807 48.2039 48.2363 48.2711 48.2966 48.3354 48.3775 48.3882 48.4096 48.4526 48.4571 48.4740 48.4929 48.5711 48.6124 48.6200 48.6472 48.6641 48.7020 48.7186 48.7686 48.7820 48.8144 48.8426 48.8974 48.9605 48.9732 48.9950 49.0967 49.1767 49.2519 49.2935 49.3293 49.5432 49.7381 50.0294 50.3032 50.4816 50.4994 50.8270 51.1201 51.4710 51.6045 51.8445 51.9540 52.2925 52.4939 52.5880 52.7018 53.0457 53.2056 53.3417 53.4011 53.6362 53.6955 53.9738 54.0283 54.1267 54.2209 54.4142 54.4930 54.5891 54.8371 54.9945 55.2618 56.0069 56.6036 66.1839 66.4078 66.7203 67.2319 67.8931 68.0807 68.3915 68.6508 68.7134 69.0780 69.2866 69.3899 69.5313 69.5907 69.7621 69.8943 70.3104 70.7726 71.5986 71.9918 73.1318 73.2648 73.4064 73.4391 73.5531 73.6066 73.7030 74.0121 74.0883 74.4050 74.4481 74.4779 74.7862 75.0490 75.4275 75.8155 76.0293 76.1387 76.4642 76.6133 76.9013 77.3953 686.6177 687.1183 687.5409 689.7011 690.2375 690.7428 690.9680 691.9410 692.4229 692.7202 693.3303 693.5785 694.5380 694.6191 694.8997 695.5719 695.8485 695.9262 696.6048 696.8386 698.3014</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854762 0.424070 0.443577 0.428550 0.431885 0.468190 -0.912411 0.451361 -0.902370 0.429399 0.434005 0.468516 -0.889748 0.467783 -0.886482 0.462213 -0.886976 0.434539 -0.903070 0.450594 0.453957 -0.937786 0.452829 0.480740 -0.877266 0.416538 0.451345 -0.896355 0.442037 0.456774 -0.884126 0.462644 0.430472 -0.886884 0.437431 0.440596 -0.880479 0.457910 0.441593 -0.947175 0.468914 0.464641 -0.935030 0.459773 0.460660 -0.940746 0.450418 0.461508 -0.881029 0.439617 0.436742 -0.895392 0.441952 0.459287 -0.916653 0.470497 0.453083 -0.910510 0.459377 0.456815 -0.882989 0.431529 0.473881</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8548 0.5759 0.5564 0.5715 0.5681 0.5318 8.9124 0.5486 8.9024 0.5706 0.5660 0.5315 8.8897 0.5322 8.8865 0.5378 8.8870 0.5655 8.9031 0.5494 0.5460 8.9378 0.5472 0.5193 8.8773 0.5835 0.5487 8.8964 0.5580 0.5432 8.8841 0.5374 0.5695 8.8869 0.5626 0.5594 8.8805 0.5421 0.5584 8.9472 0.5311 0.5354 8.9350 0.5402 0.5393 8.9407 0.5496 0.5385 8.8810 0.5604 0.5633 8.8954 0.5580 0.5407 8.9167 0.5295 0.5469 8.9105 0.5406 0.5432 8.8830 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8548 0.4241 0.4436 0.4285 0.4319 0.4682 -0.9124 0.4514 -0.9024 0.4294 0.4340 0.4685 -0.8897 0.4678 -0.8865 0.4622 -0.8870 0.4345 -0.9031 0.4506 0.4540 -0.9378 0.4528 0.4807 -0.8773 0.4165 0.4513 -0.8964 0.4420 0.4568 -0.8841 0.4626 0.4305 -0.8869 0.4374 0.4406 -0.8805 0.4579 0.4416 -0.9472 0.4689 0.4646 -0.9350 0.4598 0.4607 -0.9407 0.4504 0.4615 -0.8810 0.4396 0.4367 -0.8954 0.4420 0.4593 -0.9167 0.4705 0.4531 -0.9105 0.4594 0.4568 -0.8830 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.8043 0.8200 0.7975 0.7952 0.8084 1.6351 0.8157 1.6675 0.8213 0.8400 0.8084 1.6730 0.8088 1.6710 0.8146 1.6800 0.7930 1.6487 0.8139 0.8139 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6642 0.8173 0.8149 1.6725 0.8107 0.7973 1.6720 0.8347 0.8137 1.6781 0.8033 0.8186 1.6382 0.8071 0.8072 1.6526 0.8129 0.8157 1.6414 0.8257 0.8163 1.6660 0.8232 0.8227 1.6576 0.8207 0.8046 1.6717 0.7972 0.8113 1.6708 0.8108 0.8068 1.6751 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.8043 0.8200 0.7975 0.7952 0.8084 1.6351 0.8157 1.6675 0.8213 0.8400 0.8084 1.6730 0.8088 1.6710 0.8146 1.6800 0.7930 1.6487 0.8139 0.8139 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6642 0.8173 0.8149 1.6725 0.8107 0.7973 1.6720 0.8347 0.8137 1.6781 0.8033 0.8186 1.6382 0.8071 0.8072 1.6526 0.8129 0.8157 1.6414 0.8257 0.8163 1.6660 0.8232 0.8227 1.6576 0.8207 0.8046 1.6717 0.7972 0.8113 1.6708 0.8108 0.8068 1.6751 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7976 0.7137 0.1292 0.1051 0.7958 0.7928 0.6112 0.1939 0.7036 0.6853 0.1895 0.1121 0.7526 0.6376 0.1357 0.1461 0.1701 0.6024 0.1345 0.1039 0.2020 0.6226 0.1141 0.1872 0.7907 0.1490 0.7118 0.6899 0.1221 0.6727 0.5847 0.1860 0.1514 0.2113 0.7758 0.7016 0.1336 0.7252 0.6801 0.6287 0.7937 0.1022 0.1767 0.6802 0.7432 0.1431 0.7132 0.7264 0.6109 0.6660 0.1886 0.6417 0.6569 0.1036 0.1582 0.6247 0.6222 0.1629 0.7189 0.7328 0.7170 0.7096 0.6295 0.7105 0.6798 0.6987 0.7934 0.6372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032419543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831597550888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00784 -0.08532 -1.09316 -0.09371 0.00149 -0.09222 -1.70757 0.36120 -1.34637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41441</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.9394" y3="0.14868" z3="-0.797572"/>
                  <atom elementType="H" id="a2" x3="4.811175" y3="0.633941" z3="-1.615962"/>
                  <atom elementType="H" id="a3" x3="4.445537" y3="0.654165" z3="-0.130563"/>
                  <atom elementType="H" id="a4" x3="-1.331106" y3="-4.69971" z3="-1.382607"/>
                  <atom elementType="H" id="a5" x3="-1.617459" y3="3.625766" z3="-2.716164"/>
                  <atom elementType="H" id="a6" x3="1.317409" y3="0.352819" z3="3.84564"/>
                  <atom elementType="O" id="a7" x3="2.034287" y3="0.352304" z3="-2.590218"/>
                  <atom elementType="H" id="a8" x3="1.438594" y3="-0.054253" z3="-3.242817"/>
                  <atom elementType="O" id="a9" x3="-0.466224" y3="2.662136" z3="1.891034"/>
                  <atom elementType="H" id="a10" x3="0.054944" y3="2.46983" z3="1.103181"/>
                  <atom elementType="H" id="a11" x3="2.341195" y3="-0.401696" z3="-2.049974"/>
                  <atom elementType="H" id="a12" x3="-1.158476" y3="3.292646" z3="1.566867"/>
                  <atom elementType="O" id="a13" x3="-1.533723" y3="3.080469" z3="-1.931795"/>
                  <atom elementType="H" id="a14" x3="-2.196714" y3="2.336121" z3="-2.029494"/>
                  <atom elementType="O" id="a15" x3="-1.04077" y3="-3.801528" z3="-1.212623"/>
                  <atom elementType="H" id="a16" x3="-0.157486" y3="-3.712028" z3="-1.663374"/>
                  <atom elementType="O" id="a17" x3="1.145635" y3="-0.629849" z3="3.881726"/>
                  <atom elementType="H" id="a18" x3="1.702957" y3="-0.976007" z3="4.581665"/>
                  <atom elementType="O" id="a19" x3="-3.319399" y3="1.185651" z3="-2.044697"/>
                  <atom elementType="H" id="a20" x3="-2.979477" y3="0.283423" z3="-2.150769"/>
                  <atom elementType="H" id="a21" x3="-3.743169" y3="1.229058" z3="-1.167974"/>
                  <atom elementType="O" id="a22" x3="-2.14833" y3="0.456551" z3="1.861693"/>
                  <atom elementType="H" id="a23" x3="-1.568452" y3="1.202419" z3="2.114943"/>
                  <atom elementType="H" id="a24" x3="-2.005676" y3="-0.299969" z3="2.5100"/>
                  <atom elementType="O" id="a25" x3="-0.527947" y3="-3.417259" z3="1.554288"/>
                  <atom elementType="H" id="a26" x3="0.387293" y3="-3.136191" z3="1.474429"/>
                  <atom elementType="H" id="a27" x3="-0.825972" y3="-3.52608" z3="0.634162"/>
                  <atom elementType="O" id="a28" x3="-1.542752" y3="-1.561843" z3="3.353399"/>
                  <atom elementType="H" id="a29" x3="-0.702242" y3="-1.299964" z3="3.758011"/>
                  <atom elementType="H" id="a30" x3="-1.305045" y3="-2.280626" z3="2.731342"/>
                  <atom elementType="O" id="a31" x3="0.17441" y3="-1.207859" z3="-3.988863"/>
                  <atom elementType="H" id="a32" x3="-0.613102" y3="-1.185815" z3="-3.387321"/>
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                  <atom elementType="H" id="a35" x3="2.543534" y3="0.443131" z3="1.046267"/>
                  <atom elementType="H" id="a36" x3="2.387811" y3="1.800103" z3="0.342943"/>
                  <atom elementType="O" id="a37" x3="1.697443" y3="1.918493" z3="3.568263"/>
                  <atom elementType="H" id="a38" x3="0.916505" y3="2.378587" z3="3.220635"/>
                  <atom elementType="H" id="a39" x3="2.322098" y3="1.906947" z3="2.826755"/>
                  <atom elementType="O" id="a40" x3="0.712055" y3="1.901034" z3="-0.937002"/>
                  <atom elementType="H" id="a41" x3="1.227748" y3="1.402587" z3="-1.630494"/>
                  <atom elementType="H" id="a42" x3="0.029795" y3="2.433603" z3="-1.395966"/>
                  <atom elementType="O" id="a43" x3="1.655667" y3="-1.145628" z3="1.251638"/>
                  <atom elementType="H" id="a44" x3="0.799753" y3="-0.90908" z3="0.822381"/>
                  <atom elementType="H" id="a45" x3="1.519957" y3="-1.087973" z3="2.22175"/>
                  <atom elementType="O" id="a46" x3="-0.513998" y3="-0.29741" z3="-0.077926"/>
                  <atom elementType="H" id="a47" x3="-0.116202" y3="0.554189" z3="-0.387971"/>
                  <atom elementType="H" id="a48" x3="-1.198437" y3="-0.057282" z3="0.59719"/>
                  <atom elementType="O" id="a49" x3="-2.425376" y3="3.994319" z3="0.651166"/>
                  <atom elementType="H" id="a50" x3="-2.132399" y3="3.892727" z3="-0.268803"/>
                  <atom elementType="H" id="a51" x3="-3.175303" y3="3.385817" z3="0.721777"/>
                  <atom elementType="O" id="a52" x3="1.214878" y3="-3.468522" z3="-2.550657"/>
                  <atom elementType="H" id="a53" x3="0.973858" y3="-2.804279" z3="-3.214925"/>
                  <atom elementType="H" id="a54" x3="1.960826" y3="-3.076058" z3="-2.068585"/>
                  <atom elementType="O" id="a55" x3="-1.774417" y3="-1.256335" z3="-2.182812"/>
                  <atom elementType="H" id="a56" x3="-1.283415" y3="-0.910794" z3="-1.392886"/>
                  <atom elementType="H" id="a57" x3="-1.875739" y3="-2.200038" z3="-1.972014"/>
                  <atom elementType="O" id="a58" x3="3.01505" y3="-1.818681" z3="-1.072962"/>
                  <atom elementType="H" id="a59" x3="3.871835" y3="-1.351632" z3="-1.006783"/>
                  <atom elementType="H" id="a60" x3="2.630064" y3="-1.757314" z3="-0.182788"/>
                  <atom elementType="O" id="a61" x3="-4.141161" y3="1.603297" z3="0.583984"/>
                  <atom elementType="H" id="a62" x3="-5.012129" y3="1.460678" z3="0.957942"/>
                  <atom elementType="H" id="a63" x3="-3.501518" y3="1.087997" z3="1.13311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9394,.1487,-.7976;4.8112,.6339,-1.616;4.4455,.6542,-.1306;-1.3311,-4.6997,-1.3826;-1.6175,3.6258,-2.7162;1.3174,.3528,3.8456;2.0343,.3523,-2.5902;1.4386,-.0543,-3.2428;-.4662,2.6621,1.891;.0549,2.4698,1.1032;2.3412,-.4017,-2.05;-1.1585,3.2926,1.5669;-1.5337,3.0805,-1.9318;-2.1967,2.3361,-2.0295;-1.0408,-3.8015,-1.2126;-.1575,-3.712,-1.6634;1.1456,-.6298,3.8817;1.703,-.976,4.5817;-3.3194,1.1857,-2.0447;-2.9795,.2834,-2.1508;-3.7432,1.2291,-1.168;-2.1483,.4566,1.8617;-1.5685,1.2024,2.1149;-2.0057,-.3,2.51;-.5279,-3.4173,1.5543;.3873,-3.1362,1.4744;-.826,-3.5261,.6342;-1.5428,-1.5618,3.3534;-.7022,-1.3,3.758;-1.305,-2.2806,2.7313;.1744,-1.2079,-3.9889;-.6131,-1.1858,-3.3873;-.1546,-1.1688,-4.8882;2.9605,1.3239,.9582;2.5435,.4431,1.0463;2.3878,1.8001,.3429;1.6974,1.9185,3.5683;.9165,2.3786,3.2206;2.3221,1.9069,2.8268;.7121,1.901,-.937;1.2277,1.4026,-1.6305;.0298,2.4336,-1.396;1.6557,-1.1456,1.2516;.7998,-.9091,.8224;1.52,-1.088,2.2218;-.514,-.2974,-.0779;-.1162,.5542,-.388;-1.1984,-.0573,.5972;-2.4254,3.9943,.6512;-2.1324,3.8927,-.2688;-3.1753,3.3858,.7218;1.2149,-3.4685,-2.5507;.9739,-2.8043,-3.2149;1.9608,-3.0761,-2.0686;-1.7744,-1.2563,-2.1828;-1.2834,-.9108,-1.3929;-1.8757,-2.2,-1.972;3.0151,-1.8187,-1.073;3.8718,-1.3516,-1.0068;2.6301,-1.7573,-.1828;-4.1412,1.6033,.584;-5.0121,1.4607,.9579;-3.5015,1.088,1.1331;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.7106517446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.807e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.9394" y3="0.14868" z3="-0.797572"/>
                  <atom elementType="H" id="a2" x3="4.811175" y3="0.633941" z3="-1.615962"/>
                  <atom elementType="H" id="a3" x3="4.445537" y3="0.654165" z3="-0.130563"/>
                  <atom elementType="H" id="a4" x3="-1.331106" y3="-4.69971" z3="-1.382607"/>
                  <atom elementType="H" id="a5" x3="-1.617459" y3="3.625766" z3="-2.716164"/>
                  <atom elementType="H" id="a6" x3="1.317409" y3="0.352819" z3="3.84564"/>
                  <atom elementType="O" id="a7" x3="2.034287" y3="0.352304" z3="-2.590218"/>
                  <atom elementType="H" id="a8" x3="1.438594" y3="-0.054253" z3="-3.242817"/>
                  <atom elementType="O" id="a9" x3="-0.466224" y3="2.662136" z3="1.891034"/>
                  <atom elementType="H" id="a10" x3="0.054944" y3="2.46983" z3="1.103181"/>
                  <atom elementType="H" id="a11" x3="2.341195" y3="-0.401696" z3="-2.049974"/>
                  <atom elementType="H" id="a12" x3="-1.158476" y3="3.292646" z3="1.566867"/>
                  <atom elementType="O" id="a13" x3="-1.533723" y3="3.080469" z3="-1.931795"/>
                  <atom elementType="H" id="a14" x3="-2.196714" y3="2.336121" z3="-2.029494"/>
                  <atom elementType="O" id="a15" x3="-1.04077" y3="-3.801528" z3="-1.212623"/>
                  <atom elementType="H" id="a16" x3="-0.157486" y3="-3.712028" z3="-1.663374"/>
                  <atom elementType="O" id="a17" x3="1.145635" y3="-0.629849" z3="3.881726"/>
                  <atom elementType="H" id="a18" x3="1.702957" y3="-0.976007" z3="4.581665"/>
                  <atom elementType="O" id="a19" x3="-3.319399" y3="1.185651" z3="-2.044697"/>
                  <atom elementType="H" id="a20" x3="-2.979477" y3="0.283423" z3="-2.150769"/>
                  <atom elementType="H" id="a21" x3="-3.743169" y3="1.229058" z3="-1.167974"/>
                  <atom elementType="O" id="a22" x3="-2.14833" y3="0.456551" z3="1.861693"/>
                  <atom elementType="H" id="a23" x3="-1.568452" y3="1.202419" z3="2.114943"/>
                  <atom elementType="H" id="a24" x3="-2.005676" y3="-0.299969" z3="2.5100"/>
                  <atom elementType="O" id="a25" x3="-0.527947" y3="-3.417259" z3="1.554288"/>
                  <atom elementType="H" id="a26" x3="0.387293" y3="-3.136191" z3="1.474429"/>
                  <atom elementType="H" id="a27" x3="-0.825972" y3="-3.52608" z3="0.634162"/>
                  <atom elementType="O" id="a28" x3="-1.542752" y3="-1.561843" z3="3.353399"/>
                  <atom elementType="H" id="a29" x3="-0.702242" y3="-1.299964" z3="3.758011"/>
                  <atom elementType="H" id="a30" x3="-1.305045" y3="-2.280626" z3="2.731342"/>
                  <atom elementType="O" id="a31" x3="0.17441" y3="-1.207859" z3="-3.988863"/>
                  <atom elementType="H" id="a32" x3="-0.613102" y3="-1.185815" z3="-3.387321"/>
                  <atom elementType="H" id="a33" x3="-0.154596" y3="-1.168777" z3="-4.88823"/>
                  <atom elementType="O" id="a34" x3="2.960499" y3="1.3239" z3="0.958177"/>
                  <atom elementType="H" id="a35" x3="2.543534" y3="0.443131" z3="1.046267"/>
                  <atom elementType="H" id="a36" x3="2.387811" y3="1.800103" z3="0.342943"/>
                  <atom elementType="O" id="a37" x3="1.697443" y3="1.918493" z3="3.568263"/>
                  <atom elementType="H" id="a38" x3="0.916505" y3="2.378587" z3="3.220635"/>
                  <atom elementType="H" id="a39" x3="2.322098" y3="1.906947" z3="2.826755"/>
                  <atom elementType="O" id="a40" x3="0.712055" y3="1.901034" z3="-0.937002"/>
                  <atom elementType="H" id="a41" x3="1.227748" y3="1.402587" z3="-1.630494"/>
                  <atom elementType="H" id="a42" x3="0.029795" y3="2.433603" z3="-1.395966"/>
                  <atom elementType="O" id="a43" x3="1.655667" y3="-1.145628" z3="1.251638"/>
                  <atom elementType="H" id="a44" x3="0.799753" y3="-0.90908" z3="0.822381"/>
                  <atom elementType="H" id="a45" x3="1.519957" y3="-1.087973" z3="2.22175"/>
                  <atom elementType="O" id="a46" x3="-0.513998" y3="-0.29741" z3="-0.077926"/>
                  <atom elementType="H" id="a47" x3="-0.116202" y3="0.554189" z3="-0.387971"/>
                  <atom elementType="H" id="a48" x3="-1.198437" y3="-0.057282" z3="0.59719"/>
                  <atom elementType="O" id="a49" x3="-2.425376" y3="3.994319" z3="0.651166"/>
                  <atom elementType="H" id="a50" x3="-2.132399" y3="3.892727" z3="-0.268803"/>
                  <atom elementType="H" id="a51" x3="-3.175303" y3="3.385817" z3="0.721777"/>
                  <atom elementType="O" id="a52" x3="1.214878" y3="-3.468522" z3="-2.550657"/>
                  <atom elementType="H" id="a53" x3="0.973858" y3="-2.804279" z3="-3.214925"/>
                  <atom elementType="H" id="a54" x3="1.960826" y3="-3.076058" z3="-2.068585"/>
                  <atom elementType="O" id="a55" x3="-1.774417" y3="-1.256335" z3="-2.182812"/>
                  <atom elementType="H" id="a56" x3="-1.283415" y3="-0.910794" z3="-1.392886"/>
                  <atom elementType="H" id="a57" x3="-1.875739" y3="-2.200038" z3="-1.972014"/>
                  <atom elementType="O" id="a58" x3="3.01505" y3="-1.818681" z3="-1.072962"/>
                  <atom elementType="H" id="a59" x3="3.871835" y3="-1.351632" z3="-1.006783"/>
                  <atom elementType="H" id="a60" x3="2.630064" y3="-1.757314" z3="-0.182788"/>
                  <atom elementType="O" id="a61" x3="-4.141161" y3="1.603297" z3="0.583984"/>
                  <atom elementType="H" id="a62" x3="-5.012129" y3="1.460678" z3="0.957942"/>
                  <atom elementType="H" id="a63" x3="-3.501518" y3="1.087997" z3="1.13311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9394,.1487,-.7976;4.8112,.6339,-1.616;4.4455,.6542,-.1306;-1.3311,-4.6997,-1.3826;-1.6175,3.6258,-2.7162;1.3174,.3528,3.8456;2.0343,.3523,-2.5902;1.4386,-.0543,-3.2428;-.4662,2.6621,1.891;.0549,2.4698,1.1032;2.3412,-.4017,-2.05;-1.1585,3.2926,1.5669;-1.5337,3.0805,-1.9318;-2.1967,2.3361,-2.0295;-1.0408,-3.8015,-1.2126;-.1575,-3.712,-1.6634;1.1456,-.6298,3.8817;1.703,-.976,4.5817;-3.3194,1.1857,-2.0447;-2.9795,.2834,-2.1508;-3.7432,1.2291,-1.168;-2.1483,.4566,1.8617;-1.5685,1.2024,2.1149;-2.0057,-.3,2.51;-.5279,-3.4173,1.5543;.3873,-3.1362,1.4744;-.826,-3.5261,.6342;-1.5428,-1.5618,3.3534;-.7022,-1.3,3.758;-1.305,-2.2806,2.7313;.1744,-1.2079,-3.9889;-.6131,-1.1858,-3.3873;-.1546,-1.1688,-4.8882;2.9605,1.3239,.9582;2.5435,.4431,1.0463;2.3878,1.8001,.3429;1.6974,1.9185,3.5683;.9165,2.3786,3.2206;2.3221,1.9069,2.8268;.7121,1.901,-.937;1.2277,1.4026,-1.6305;.0298,2.4336,-1.396;1.6557,-1.1456,1.2516;.7998,-.9091,.8224;1.52,-1.088,2.2218;-.514,-.2974,-.0779;-.1162,.5542,-.388;-1.1984,-.0573,.5972;-2.4254,3.9943,.6512;-2.1324,3.8927,-.2688;-3.1753,3.3858,.7218;1.2149,-3.4685,-2.5507;.9739,-2.8043,-3.2149;1.9608,-3.0761,-2.0686;-1.7744,-1.2563,-2.1828;-1.2834,-.9108,-1.3929;-1.8757,-2.2,-1.972;3.0151,-1.8187,-1.073;3.8718,-1.3516,-1.0068;2.6301,-1.7573,-.1828;-4.1412,1.6033,.584;-5.0121,1.4607,.9579;-3.5015,1.088,1.1331;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01555550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.71065174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.72620724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.86387273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.13766549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06424360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.04868810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000102348194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000102348194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000204696388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214246760147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403525581297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.617772341444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7611 -530.7375 -530.7361 -530.6819 -530.5650 -530.5458 -530.5283 -530.5218 -530.4943 -530.4623 -530.4338 -530.4203 -530.3178 -530.2152 -530.2126 -530.1816 -530.1126 -530.0800 -530.0794 -529.9594 -529.9099 -31.1097 -30.9023 -30.8654 -30.7648 -30.7094 -30.5910 -30.5799 -30.5543 -30.4235 -30.3429 -30.3020 -30.2629 -30.1190 -30.0724 -30.0153 -29.9610 -29.8914 -29.8510 -29.7376 -29.7067 -29.5654 -16.9210 -16.8674 -16.8054 -16.7856 -16.6692 -16.5751 -16.5613 -16.4616 -16.4445 -16.3689 -16.3332 -16.2210 -16.1285 -16.0427 -15.9992 -15.9599 -15.9299 -15.8906 -15.8729 -15.7602 -15.7210 -14.0010 -13.9113 -13.7109 -13.5546 -13.3386 -13.2008 -13.0687 -13.0053 -12.7800 -12.6329 -12.5080 -12.3720 -12.3383 -12.2382 -12.1601 -12.1532 -11.9863 -11.8259 -11.6206 -11.5033 -11.2386 -10.6458 -10.6181 -10.5973 -10.5744 -10.4985 -10.4929 -10.4676 -10.4321 -10.3422 -10.3196 -10.2491 -10.2226 -10.2142 -10.0910 -10.0748 -9.9723 -9.9420 -9.8581 -9.8300 -9.8026 -9.6254 1.7005 2.7235 2.8259 3.0685 3.5237 3.6144 3.8299 4.2282 4.6151 4.7683 4.9405 5.1486 5.5333 5.8585 6.0807 6.1835 6.4324 6.6891 6.9262 7.0608 7.5056 7.5771 7.7709 7.9637 8.1146 8.3533 8.3700 8.4461 8.5742 8.6949 8.7879 8.9708 9.0058 9.2027 9.2959 9.4681 9.5344 9.6555 9.7633 9.8999 9.9872 10.2653 20.9647 21.4116 21.6405 21.7563 22.1842 22.2667 22.4233 22.5418 22.9488 23.0082 23.2647 23.4274 23.4857 23.6727 23.7365 23.8045 24.0166 24.1440 24.3403 24.4214 24.6336 24.7744 24.8313 24.9104 25.1223 25.3683 25.4355 25.7525 25.8764 26.0043 26.0093 26.1800 26.5165 26.5499 26.7305 26.8491 26.9464 27.1279 27.1918 27.3313 27.4736 27.6798 27.8250 27.9508 28.1085 28.2991 28.5035 28.7061 28.7908 29.0989 29.1666 29.2217 29.3483 29.5189 29.5573 29.7546 30.0385 30.1199 30.2932 30.4378 30.7041 30.8359 31.0215 31.1248 31.2473 31.4142 31.5910 31.7384 32.0015 32.0875 32.2958 32.5015 32.5613 32.6109 32.7195 32.9797 33.1004 33.2118 33.2249 33.7114 33.9768 34.0573 34.2768 34.4501 34.7072 35.3765 35.5431 36.0170 36.2041 36.4298 36.6169 36.9045 37.1173 37.4525 37.6108 37.7248 38.0202 38.1863 38.4702 38.7259 39.0225 39.4147 39.5340 39.9357 40.5873 45.9312 46.2116 46.6394 47.5274 47.5821 47.6642 47.6996 47.8328 47.8872 47.9051 47.9617 47.9982 48.0489 48.0816 48.1342 48.1355 48.1571 48.1794 48.2000 48.2373 48.2700 48.2963 48.3337 48.3744 48.3877 48.4078 48.4492 48.4550 48.4689 48.4926 48.5701 48.6109 48.6190 48.6460 48.6629 48.7033 48.7162 48.7627 48.7825 48.8169 48.8399 48.8983 48.9595 48.9718 48.9966 49.0923 49.1771 49.2515 49.2934 49.3270 49.5393 49.7329 50.0244 50.3030 50.4767 50.4962 50.8220 51.1160 51.4619 51.5983 51.8417 51.9505 52.2913 52.4917 52.5869 52.7031 53.0412 53.2029 53.3396 53.3959 53.6327 53.6955 53.9736 54.0245 54.1246 54.2153 54.4135 54.4923 54.5849 54.8345 54.9897 55.2636 56.0092 56.6036 66.1811 66.4044 66.7181 67.2371 67.8842 68.0779 68.3917 68.6350 68.7102 69.0631 69.2660 69.3825 69.5242 69.5746 69.7387 69.8666 70.2985 70.7819 71.5815 71.9586 73.1313 73.2612 73.3891 73.4259 73.5375 73.5901 73.6897 73.9958 74.0781 74.3847 74.4378 74.4704 74.7739 75.0304 75.4196 75.8008 76.0193 76.1175 76.4329 76.5879 76.8870 77.4007 686.6130 687.1117 687.5371 689.6935 690.2267 690.7352 690.9590 691.9402 692.4145 692.7127 693.3165 693.5708 694.5368 694.6116 694.8907 695.5642 695.8399 695.9132 696.5924 696.8343 698.2897</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854506 0.424047 0.443391 0.428579 0.431863 0.468208 -0.912299 0.451314 -0.902223 0.429286 0.433834 0.468621 -0.889662 0.467642 -0.886440 0.462206 -0.886942 0.434502 -0.902793 0.450488 0.453723 -0.937808 0.452820 0.480685 -0.877235 0.416564 0.451260 -0.896281 0.442064 0.456705 -0.884064 0.462562 0.430543 -0.886719 0.437229 0.440558 -0.880513 0.457944 0.441677 -0.947066 0.468801 0.464559 -0.934901 0.459718 0.460622 -0.940657 0.450295 0.461279 -0.881211 0.439570 0.437082 -0.895367 0.442048 0.459285 -0.916665 0.470360 0.453188 -0.910443 0.459191 0.456867 -0.882854 0.431537 0.473932</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8545 0.5760 0.5566 0.5714 0.5681 0.5318 8.9123 0.5487 8.9022 0.5707 0.5662 0.5314 8.8897 0.5324 8.8864 0.5378 8.8869 0.5655 8.9028 0.5495 0.5463 8.9378 0.5472 0.5193 8.8772 0.5834 0.5487 8.8963 0.5579 0.5433 8.8841 0.5374 0.5695 8.8867 0.5628 0.5594 8.8805 0.5421 0.5583 8.9471 0.5312 0.5354 8.9349 0.5403 0.5394 8.9407 0.5497 0.5387 8.8812 0.5604 0.5629 8.8954 0.5580 0.5407 8.9167 0.5296 0.5468 8.9104 0.5408 0.5431 8.8829 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8545 0.4240 0.4434 0.4286 0.4319 0.4682 -0.9123 0.4513 -0.9022 0.4293 0.4338 0.4686 -0.8897 0.4676 -0.8864 0.4622 -0.8869 0.4345 -0.9028 0.4505 0.4537 -0.9378 0.4528 0.4807 -0.8772 0.4166 0.4513 -0.8963 0.4421 0.4567 -0.8841 0.4626 0.4305 -0.8867 0.4372 0.4406 -0.8805 0.4579 0.4417 -0.9471 0.4688 0.4646 -0.9349 0.4597 0.4606 -0.9407 0.4503 0.4613 -0.8812 0.4396 0.4371 -0.8954 0.4420 0.4593 -0.9167 0.4704 0.4532 -0.9104 0.4592 0.4569 -0.8829 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6743 0.8044 0.8201 0.7975 0.7953 0.8084 1.6351 0.8158 1.6678 0.8214 0.8401 0.8083 1.6730 0.8089 1.6711 0.8146 1.6800 0.7931 1.6490 0.8139 0.8142 1.6558 0.8158 0.8000 1.6522 0.8264 0.8165 1.6643 0.8173 0.8149 1.6726 0.8107 0.7973 1.6720 0.8349 0.8137 1.6780 0.8033 0.8184 1.6382 0.8072 0.8073 1.6527 0.8129 0.8158 1.6414 0.8257 0.8166 1.6658 0.8231 0.8224 1.6576 0.8205 0.8046 1.6717 0.7973 0.8112 1.6708 0.8110 0.8068 1.6755 0.7965 0.7941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6743 0.8044 0.8201 0.7975 0.7953 0.8084 1.6351 0.8158 1.6678 0.8214 0.8401 0.8083 1.6730 0.8089 1.6711 0.8146 1.6800 0.7931 1.6490 0.8139 0.8142 1.6558 0.8158 0.8000 1.6522 0.8264 0.8165 1.6643 0.8173 0.8149 1.6726 0.8107 0.7973 1.6720 0.8349 0.8137 1.6780 0.8033 0.8184 1.6382 0.8072 0.8073 1.6527 0.8129 0.8158 1.6414 0.8257 0.8166 1.6658 0.8231 0.8224 1.6576 0.8205 0.8046 1.6717 0.7973 0.8112 1.6708 0.8110 0.8068 1.6755 0.7965 0.7941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7976 0.7140 0.1292 0.1050 0.7958 0.7929 0.6112 0.1939 0.7034 0.6855 0.1894 0.1123 0.7527 0.6376 0.1359 0.1461 0.1700 0.6025 0.1346 0.1036 0.2020 0.6226 0.1141 0.1872 0.7907 0.1490 0.7119 0.6899 0.1223 0.6726 0.5847 0.1862 0.1511 0.2114 0.7758 0.7016 0.1337 0.7252 0.6801 0.6288 0.7936 0.1020 0.1767 0.6805 0.7432 0.1430 0.7132 0.7265 0.6110 0.6660 0.1886 0.6418 0.6570 0.1036 0.1581 0.6247 0.6222 0.1629 0.7191 0.7326 0.7170 0.7096 0.6297 0.7103 0.6799 0.6986 0.7934 0.6374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032410846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831598683002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00023 -0.08757 -1.08780 -0.09393 0.00179 -0.09214 -1.72461 0.36447 -1.36014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43308</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.938909" y3="0.148843" z3="-0.799031"/>
                  <atom elementType="H" id="a2" x3="4.809678" y3="0.634461" z3="-1.617024"/>
                  <atom elementType="H" id="a3" x3="4.446465" y3="0.654495" z3="-0.131147"/>
                  <atom elementType="H" id="a4" x3="-1.331638" y3="-4.699499" z3="-1.382464"/>
                  <atom elementType="H" id="a5" x3="-1.616567" y3="3.626168" z3="-2.716382"/>
                  <atom elementType="H" id="a6" x3="1.317101" y3="0.353079" z3="3.845869"/>
                  <atom elementType="O" id="a7" x3="2.034264" y3="0.352276" z3="-2.590025"/>
                  <atom elementType="H" id="a8" x3="1.438995" y3="-0.054011" z3="-3.24323"/>
                  <atom elementType="O" id="a9" x3="-0.46624" y3="2.661776" z3="1.891213"/>
                  <atom elementType="H" id="a10" x3="0.054777" y3="2.470329" z3="1.103111"/>
                  <atom elementType="H" id="a11" x3="2.34089" y3="-0.401973" z3="-2.049993"/>
                  <atom elementType="H" id="a12" x3="-1.159222" y3="3.291836" z3="1.567583"/>
                  <atom elementType="O" id="a13" x3="-1.533315" y3="3.080423" z3="-1.932266"/>
                  <atom elementType="H" id="a14" x3="-2.197428" y3="2.337087" z3="-2.030031"/>
                  <atom elementType="O" id="a15" x3="-1.040954" y3="-3.801398" z3="-1.212652"/>
                  <atom elementType="H" id="a16" x3="-0.157621" y3="-3.712383" z3="-1.663516"/>
                  <atom elementType="O" id="a17" x3="1.145589" y3="-0.629664" z3="3.881849"/>
                  <atom elementType="H" id="a18" x3="1.702878" y3="-0.975771" z3="4.581897"/>
                  <atom elementType="O" id="a19" x3="-3.318996" y3="1.185578" z3="-2.045476"/>
                  <atom elementType="H" id="a20" x3="-2.979208" y3="0.283236" z3="-2.150933"/>
                  <atom elementType="H" id="a21" x3="-3.743519" y3="1.229411" z3="-1.169139"/>
                  <atom elementType="O" id="a22" x3="-2.147994" y3="0.456089" z3="1.860922"/>
                  <atom elementType="H" id="a23" x3="-1.569302" y3="1.202473" z3="2.115555"/>
                  <atom elementType="H" id="a24" x3="-2.005855" y3="-0.30061" z3="2.509149"/>
                  <atom elementType="O" id="a25" x3="-0.527921" y3="-3.417675" z3="1.554506"/>
                  <atom elementType="H" id="a26" x3="0.387278" y3="-3.136638" z3="1.474844"/>
                  <atom elementType="H" id="a27" x3="-0.825756" y3="-3.52649" z3="0.634239"/>
                  <atom elementType="O" id="a28" x3="-1.542902" y3="-1.561941" z3="3.353492"/>
                  <atom elementType="H" id="a29" x3="-0.702554" y3="-1.299958" z3="3.75839"/>
                  <atom elementType="H" id="a30" x3="-1.305065" y3="-2.281102" z3="2.731903"/>
                  <atom elementType="O" id="a31" x3="0.174588" y3="-1.206745" z3="-3.989011"/>
                  <atom elementType="H" id="a32" x3="-0.61358" y3="-1.188777" z3="-3.388204"/>
                  <atom elementType="H" id="a33" x3="-0.153881" y3="-1.168251" z3="-4.888646"/>
                  <atom elementType="O" id="a34" x3="2.961046" y3="1.324323" z3="0.957497"/>
                  <atom elementType="H" id="a35" x3="2.543589" y3="0.443881" z3="1.047113"/>
                  <atom elementType="H" id="a36" x3="2.387127" y3="1.800758" z3="0.343592"/>
                  <atom elementType="O" id="a37" x3="1.697611" y3="1.918777" z3="3.568656"/>
                  <atom elementType="H" id="a38" x3="0.916654" y3="2.378828" z3="3.221146"/>
                  <atom elementType="H" id="a39" x3="2.322258" y3="1.907218" z3="2.827157"/>
                  <atom elementType="O" id="a40" x3="0.712374" y3="1.901165" z3="-0.93691"/>
                  <atom elementType="H" id="a41" x3="1.226925" y3="1.402447" z3="-1.63094"/>
                  <atom elementType="H" id="a42" x3="0.03002" y3="2.434404" z3="-1.395104"/>
                  <atom elementType="O" id="a43" x3="1.656136" y3="-1.145557" z3="1.251703"/>
                  <atom elementType="H" id="a44" x3="0.800124" y3="-0.909879" z3="0.822246"/>
                  <atom elementType="H" id="a45" x3="1.520112" y3="-1.088148" z3="2.221806"/>
                  <atom elementType="O" id="a46" x3="-0.513329" y3="-0.297351" z3="-0.07813"/>
                  <atom elementType="H" id="a47" x3="-0.116022" y3="0.55479" z3="-0.387489"/>
                  <atom elementType="H" id="a48" x3="-1.197764" y3="-0.05831" z3="0.59738"/>
                  <atom elementType="O" id="a49" x3="-2.425564" y3="3.994654" z3="0.651302"/>
                  <atom elementType="H" id="a50" x3="-2.132707" y3="3.893035" z3="-0.268722"/>
                  <atom elementType="H" id="a51" x3="-3.174868" y3="3.385366" z3="0.722423"/>
                  <atom elementType="O" id="a52" x3="1.214754" y3="-3.468873" z3="-2.550784"/>
                  <atom elementType="H" id="a53" x3="0.973625" y3="-2.804584" z3="-3.215004"/>
                  <atom elementType="H" id="a54" x3="1.960761" y3="-3.076493" z3="-2.068684"/>
                  <atom elementType="O" id="a55" x3="-1.774118" y3="-1.256106" z3="-2.182917"/>
                  <atom elementType="H" id="a56" x3="-1.283431" y3="-0.911081" z3="-1.392623"/>
                  <atom elementType="H" id="a57" x3="-1.875877" y3="-2.19992" z3="-1.972513"/>
                  <atom elementType="O" id="a58" x3="3.015204" y3="-1.818731" z3="-1.072918"/>
                  <atom elementType="H" id="a59" x3="3.872543" y3="-1.352753" z3="-1.006157"/>
                  <atom elementType="H" id="a60" x3="2.63026" y3="-1.757989" z3="-0.182672"/>
                  <atom elementType="O" id="a61" x3="-4.141472" y3="1.601128" z3="0.582512"/>
                  <atom elementType="H" id="a62" x3="-5.01251" y3="1.460503" z3="0.957093"/>
                  <atom elementType="H" id="a63" x3="-3.50134" y3="1.092748" z3="1.137379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9389,.1488,-.799;4.8097,.6345,-1.617;4.4465,.6545,-.1311;-1.3316,-4.6995,-1.3825;-1.6166,3.6262,-2.7164;1.3171,.3531,3.8459;2.0343,.3523,-2.59;1.439,-.054,-3.2432;-.4662,2.6618,1.8912;.0548,2.4703,1.1031;2.3409,-.402,-2.05;-1.1592,3.2918,1.5676;-1.5333,3.0804,-1.9323;-2.1974,2.3371,-2.03;-1.041,-3.8014,-1.2127;-.1576,-3.7124,-1.6635;1.1456,-.6297,3.8818;1.7029,-.9758,4.5819;-3.319,1.1856,-2.0455;-2.9792,.2832,-2.1509;-3.7435,1.2294,-1.1691;-2.148,.4561,1.8609;-1.5693,1.2025,2.1156;-2.0059,-.3006,2.5091;-.5279,-3.4177,1.5545;.3873,-3.1366,1.4748;-.8258,-3.5265,.6342;-1.5429,-1.5619,3.3535;-.7026,-1.3,3.7584;-1.3051,-2.2811,2.7319;.1746,-1.2067,-3.989;-.6136,-1.1888,-3.3882;-.1539,-1.1683,-4.8886;2.961,1.3243,.9575;2.5436,.4439,1.0471;2.3871,1.8008,.3436;1.6976,1.9188,3.5687;.9167,2.3788,3.2211;2.3223,1.9072,2.8272;.7124,1.9012,-.9369;1.2269,1.4024,-1.6309;.03,2.4344,-1.3951;1.6561,-1.1456,1.2517;.8001,-.9099,.8222;1.5201,-1.0881,2.2218;-.5133,-.2974,-.0781;-.116,.5548,-.3875;-1.1978,-.0583,.5974;-2.4256,3.9947,.6513;-2.1327,3.893,-.2687;-3.1749,3.3854,.7224;1.2148,-3.4689,-2.5508;.9736,-2.8046,-3.215;1.9608,-3.0765,-2.0687;-1.7741,-1.2561,-2.1829;-1.2834,-.9111,-1.3926;-1.8759,-2.1999,-1.9725;3.0152,-1.8187,-1.0729;3.8725,-1.3528,-1.0062;2.6303,-1.758,-.1827;-4.1415,1.6011,.5825;-5.0125,1.4605,.9571;-3.5013,1.0927,1.1374;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.6291898373 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.808e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.938909" y3="0.148843" z3="-0.799031"/>
                  <atom elementType="H" id="a2" x3="4.809678" y3="0.634461" z3="-1.617024"/>
                  <atom elementType="H" id="a3" x3="4.446465" y3="0.654495" z3="-0.131147"/>
                  <atom elementType="H" id="a4" x3="-1.331638" y3="-4.699499" z3="-1.382464"/>
                  <atom elementType="H" id="a5" x3="-1.616567" y3="3.626168" z3="-2.716382"/>
                  <atom elementType="H" id="a6" x3="1.317101" y3="0.353079" z3="3.845869"/>
                  <atom elementType="O" id="a7" x3="2.034264" y3="0.352276" z3="-2.590025"/>
                  <atom elementType="H" id="a8" x3="1.438995" y3="-0.054011" z3="-3.24323"/>
                  <atom elementType="O" id="a9" x3="-0.46624" y3="2.661776" z3="1.891213"/>
                  <atom elementType="H" id="a10" x3="0.054777" y3="2.470329" z3="1.103111"/>
                  <atom elementType="H" id="a11" x3="2.34089" y3="-0.401973" z3="-2.049993"/>
                  <atom elementType="H" id="a12" x3="-1.159222" y3="3.291836" z3="1.567583"/>
                  <atom elementType="O" id="a13" x3="-1.533315" y3="3.080423" z3="-1.932266"/>
                  <atom elementType="H" id="a14" x3="-2.197428" y3="2.337087" z3="-2.030031"/>
                  <atom elementType="O" id="a15" x3="-1.040954" y3="-3.801398" z3="-1.212652"/>
                  <atom elementType="H" id="a16" x3="-0.157621" y3="-3.712383" z3="-1.663516"/>
                  <atom elementType="O" id="a17" x3="1.145589" y3="-0.629664" z3="3.881849"/>
                  <atom elementType="H" id="a18" x3="1.702878" y3="-0.975771" z3="4.581897"/>
                  <atom elementType="O" id="a19" x3="-3.318996" y3="1.185578" z3="-2.045476"/>
                  <atom elementType="H" id="a20" x3="-2.979208" y3="0.283236" z3="-2.150933"/>
                  <atom elementType="H" id="a21" x3="-3.743519" y3="1.229411" z3="-1.169139"/>
                  <atom elementType="O" id="a22" x3="-2.147994" y3="0.456089" z3="1.860922"/>
                  <atom elementType="H" id="a23" x3="-1.569302" y3="1.202473" z3="2.115555"/>
                  <atom elementType="H" id="a24" x3="-2.005855" y3="-0.30061" z3="2.509149"/>
                  <atom elementType="O" id="a25" x3="-0.527921" y3="-3.417675" z3="1.554506"/>
                  <atom elementType="H" id="a26" x3="0.387278" y3="-3.136638" z3="1.474844"/>
                  <atom elementType="H" id="a27" x3="-0.825756" y3="-3.52649" z3="0.634239"/>
                  <atom elementType="O" id="a28" x3="-1.542902" y3="-1.561941" z3="3.353492"/>
                  <atom elementType="H" id="a29" x3="-0.702554" y3="-1.299958" z3="3.75839"/>
                  <atom elementType="H" id="a30" x3="-1.305065" y3="-2.281102" z3="2.731903"/>
                  <atom elementType="O" id="a31" x3="0.174588" y3="-1.206745" z3="-3.989011"/>
                  <atom elementType="H" id="a32" x3="-0.61358" y3="-1.188777" z3="-3.388204"/>
                  <atom elementType="H" id="a33" x3="-0.153881" y3="-1.168251" z3="-4.888646"/>
                  <atom elementType="O" id="a34" x3="2.961046" y3="1.324323" z3="0.957497"/>
                  <atom elementType="H" id="a35" x3="2.543589" y3="0.443881" z3="1.047113"/>
                  <atom elementType="H" id="a36" x3="2.387127" y3="1.800758" z3="0.343592"/>
                  <atom elementType="O" id="a37" x3="1.697611" y3="1.918777" z3="3.568656"/>
                  <atom elementType="H" id="a38" x3="0.916654" y3="2.378828" z3="3.221146"/>
                  <atom elementType="H" id="a39" x3="2.322258" y3="1.907218" z3="2.827157"/>
                  <atom elementType="O" id="a40" x3="0.712374" y3="1.901165" z3="-0.93691"/>
                  <atom elementType="H" id="a41" x3="1.226925" y3="1.402447" z3="-1.63094"/>
                  <atom elementType="H" id="a42" x3="0.03002" y3="2.434404" z3="-1.395104"/>
                  <atom elementType="O" id="a43" x3="1.656136" y3="-1.145557" z3="1.251703"/>
                  <atom elementType="H" id="a44" x3="0.800124" y3="-0.909879" z3="0.822246"/>
                  <atom elementType="H" id="a45" x3="1.520112" y3="-1.088148" z3="2.221806"/>
                  <atom elementType="O" id="a46" x3="-0.513329" y3="-0.297351" z3="-0.07813"/>
                  <atom elementType="H" id="a47" x3="-0.116022" y3="0.55479" z3="-0.387489"/>
                  <atom elementType="H" id="a48" x3="-1.197764" y3="-0.05831" z3="0.59738"/>
                  <atom elementType="O" id="a49" x3="-2.425564" y3="3.994654" z3="0.651302"/>
                  <atom elementType="H" id="a50" x3="-2.132707" y3="3.893035" z3="-0.268722"/>
                  <atom elementType="H" id="a51" x3="-3.174868" y3="3.385366" z3="0.722423"/>
                  <atom elementType="O" id="a52" x3="1.214754" y3="-3.468873" z3="-2.550784"/>
                  <atom elementType="H" id="a53" x3="0.973625" y3="-2.804584" z3="-3.215004"/>
                  <atom elementType="H" id="a54" x3="1.960761" y3="-3.076493" z3="-2.068684"/>
                  <atom elementType="O" id="a55" x3="-1.774118" y3="-1.256106" z3="-2.182917"/>
                  <atom elementType="H" id="a56" x3="-1.283431" y3="-0.911081" z3="-1.392623"/>
                  <atom elementType="H" id="a57" x3="-1.875877" y3="-2.19992" z3="-1.972513"/>
                  <atom elementType="O" id="a58" x3="3.015204" y3="-1.818731" z3="-1.072918"/>
                  <atom elementType="H" id="a59" x3="3.872543" y3="-1.352753" z3="-1.006157"/>
                  <atom elementType="H" id="a60" x3="2.63026" y3="-1.757989" z3="-0.182672"/>
                  <atom elementType="O" id="a61" x3="-4.141472" y3="1.601128" z3="0.582512"/>
                  <atom elementType="H" id="a62" x3="-5.01251" y3="1.460503" z3="0.957093"/>
                  <atom elementType="H" id="a63" x3="-3.50134" y3="1.092748" z3="1.137379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9389,.1488,-.799;4.8097,.6345,-1.617;4.4465,.6545,-.1311;-1.3316,-4.6995,-1.3825;-1.6166,3.6262,-2.7164;1.3171,.3531,3.8459;2.0343,.3523,-2.59;1.439,-.054,-3.2432;-.4662,2.6618,1.8912;.0548,2.4703,1.1031;2.3409,-.402,-2.05;-1.1592,3.2918,1.5676;-1.5333,3.0804,-1.9323;-2.1974,2.3371,-2.03;-1.041,-3.8014,-1.2127;-.1576,-3.7124,-1.6635;1.1456,-.6297,3.8818;1.7029,-.9758,4.5819;-3.319,1.1856,-2.0455;-2.9792,.2832,-2.1509;-3.7435,1.2294,-1.1691;-2.148,.4561,1.8609;-1.5693,1.2025,2.1156;-2.0059,-.3006,2.5091;-.5279,-3.4177,1.5545;.3873,-3.1366,1.4748;-.8258,-3.5265,.6342;-1.5429,-1.5619,3.3535;-.7026,-1.3,3.7584;-1.3051,-2.2811,2.7319;.1746,-1.2067,-3.989;-.6136,-1.1888,-3.3882;-.1539,-1.1683,-4.8886;2.961,1.3243,.9575;2.5436,.4439,1.0471;2.3871,1.8008,.3436;1.6976,1.9188,3.5687;.9167,2.3788,3.2211;2.3223,1.9072,2.8272;.7124,1.9012,-.9369;1.2269,1.4024,-1.6309;.03,2.4344,-1.3951;1.6561,-1.1456,1.2517;.8001,-.9099,.8222;1.5201,-1.0881,2.2218;-.5133,-.2974,-.0781;-.116,.5548,-.3875;-1.1978,-.0583,.5974;-2.4256,3.9947,.6513;-2.1327,3.893,-.2687;-3.1749,3.3854,.7224;1.2148,-3.4689,-2.5508;.9736,-2.8046,-3.215;1.9608,-3.0765,-2.0687;-1.7741,-1.2561,-2.1829;-1.2834,-.9111,-1.3926;-1.8759,-2.1999,-1.9725;3.0152,-1.8187,-1.0729;3.8725,-1.3528,-1.0062;2.6303,-1.758,-.1827;-4.1415,1.6011,.5825;-5.0125,1.4605,.9571;-3.5013,1.0927,1.1374;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01552360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.62918984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.64471344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.71165267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.06693923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06200021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.04647661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000102143748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000102143748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000204287496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214029010122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403474359886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.617503370007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7603 -530.7337 -530.7332 -530.6805 -530.5589 -530.5458 -530.5242 -530.5217 -530.4918 -530.4594 -530.4361 -530.4167 -530.3200 -530.2111 -530.2081 -530.1757 -530.1061 -530.0858 -530.0805 -529.9598 -529.9112 -31.1067 -30.9004 -30.8637 -30.7627 -30.7066 -30.5868 -30.5797 -30.5545 -30.4193 -30.3405 -30.3012 -30.2601 -30.1191 -30.0696 -30.0143 -29.9594 -29.8911 -29.8501 -29.7353 -29.7033 -29.5658 -16.9217 -16.8642 -16.8018 -16.7823 -16.6668 -16.5726 -16.5590 -16.4614 -16.4424 -16.3676 -16.3313 -16.2181 -16.1246 -16.0406 -15.9964 -15.9595 -15.9269 -15.8910 -15.8759 -15.7605 -15.7186 -13.9980 -13.9090 -13.7092 -13.5523 -13.3375 -13.1992 -13.0669 -13.0045 -12.7779 -12.6322 -12.5052 -12.3697 -12.3364 -12.2357 -12.1587 -12.1525 -11.9824 -11.8241 -11.6198 -11.5030 -11.2375 -10.6444 -10.6147 -10.5952 -10.5722 -10.4957 -10.4913 -10.4666 -10.4305 -10.3392 -10.3173 -10.2477 -10.2202 -10.2136 -10.0866 -10.0742 -9.9683 -9.9413 -9.8593 -9.8347 -9.7974 -9.6264 1.7027 2.7231 2.8269 3.0704 3.5242 3.6159 3.8306 4.2287 4.6184 4.7681 4.9415 5.1497 5.5303 5.8586 6.0809 6.1852 6.4339 6.6896 6.9259 7.0603 7.5086 7.5770 7.7696 7.9608 8.1138 8.3556 8.3722 8.4446 8.5756 8.6935 8.7900 8.9676 9.0089 9.2041 9.2984 9.4722 9.5349 9.6552 9.7654 9.9033 9.9915 10.2661 20.9648 21.4131 21.6426 21.7582 22.1844 22.2700 22.4260 22.5439 22.9500 23.0096 23.2687 23.4284 23.4870 23.6749 23.7362 23.8059 24.0176 24.1468 24.3416 24.4224 24.6344 24.7755 24.8316 24.9128 25.1224 25.3694 25.4359 25.7531 25.8775 26.0052 26.0090 26.1817 26.5172 26.5531 26.7328 26.8480 26.9465 27.1263 27.1921 27.3328 27.4738 27.6805 27.8258 27.9513 28.1056 28.3019 28.5041 28.7046 28.7911 29.1007 29.1634 29.2263 29.3502 29.5166 29.5568 29.7564 30.0385 30.1207 30.2943 30.4394 30.7038 30.8379 31.0211 31.1267 31.2446 31.4128 31.5936 31.7365 32.0023 32.0905 32.2995 32.4979 32.5600 32.6138 32.7172 32.9800 33.1026 33.2133 33.2270 33.7139 33.9784 34.0607 34.2800 34.4519 34.7116 35.3786 35.5451 36.0168 36.2044 36.4279 36.6161 36.9059 37.1134 37.4474 37.6081 37.7203 38.0199 38.1889 38.4663 38.7276 39.0224 39.4126 39.5341 39.9370 40.5904 45.9311 46.2154 46.6423 47.5300 47.5836 47.6631 47.7018 47.8347 47.8886 47.9085 47.9635 48.0012 48.0509 48.0836 48.1354 48.1380 48.1595 48.1819 48.2044 48.2378 48.2714 48.2967 48.3355 48.3769 48.3885 48.4102 48.4524 48.4573 48.4723 48.4931 48.5716 48.6128 48.6199 48.6462 48.6642 48.7028 48.7178 48.7676 48.7818 48.8150 48.8421 48.8976 48.9604 48.9728 48.9956 49.0961 49.1763 49.2517 49.2940 49.3279 49.5401 49.7360 50.0259 50.3024 50.4789 50.4965 50.8236 51.1173 51.4670 51.6032 51.8434 51.9517 52.2923 52.4929 52.5879 52.7012 53.0447 53.2035 53.3398 53.3997 53.6341 53.6944 53.9729 54.0236 54.1237 54.2179 54.4137 54.4909 54.5850 54.8363 54.9908 55.2628 56.0062 56.6046 66.1775 66.3988 66.7088 67.2359 67.8782 68.0743 68.3865 68.6400 68.7071 69.0650 69.2733 69.3834 69.5241 69.5814 69.7436 69.8820 70.2944 70.7700 71.5797 71.9635 73.1308 73.2624 73.3889 73.4241 73.5388 73.5934 73.6883 73.9934 74.0783 74.3916 74.4351 74.4676 74.7725 75.0332 75.4172 75.7966 76.0175 76.1250 76.4460 76.5957 76.8946 77.3956 686.6130 687.1123 687.5370 689.6936 690.2289 690.7342 690.9591 691.9334 692.4155 692.7089 693.3190 693.5701 694.5314 694.6114 694.8905 695.5640 695.8386 695.9175 696.5966 696.8351 698.2947</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854632 0.424067 0.443459 0.428556 0.431821 0.468186 -0.912343 0.451369 -0.902249 0.429375 0.433930 0.468499 -0.889715 0.467713 -0.886411 0.462187 -0.886905 0.434476 -0.902956 0.450560 0.453896 -0.937746 0.452755 0.480732 -0.877227 0.416541 0.451260 -0.896267 0.442054 0.456728 -0.884063 0.462569 0.430467 -0.886770 0.437214 0.440557 -0.880467 0.457946 0.441613 -0.947106 0.468886 0.464571 -0.934895 0.459710 0.460565 -0.940678 0.450325 0.461415 -0.880979 0.439595 0.436809 -0.895295 0.441958 0.459295 -0.916595 0.470439 0.453100 -0.910414 0.459234 0.456838 -0.882933 0.431488 0.473889</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8546 0.5759 0.5565 0.5714 0.5682 0.5318 8.9123 0.5486 8.9022 0.5706 0.5661 0.5315 8.8897 0.5323 8.8864 0.5378 8.8869 0.5655 8.9030 0.5494 0.5461 8.9377 0.5472 0.5193 8.8772 0.5835 0.5487 8.8963 0.5579 0.5433 8.8841 0.5374 0.5695 8.8868 0.5628 0.5594 8.8805 0.5421 0.5584 8.9471 0.5311 0.5354 8.9349 0.5403 0.5394 8.9407 0.5497 0.5386 8.8810 0.5604 0.5632 8.8953 0.5580 0.5407 8.9166 0.5296 0.5469 8.9104 0.5408 0.5432 8.8829 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8546 0.4241 0.4435 0.4286 0.4318 0.4682 -0.9123 0.4514 -0.9022 0.4294 0.4339 0.4685 -0.8897 0.4677 -0.8864 0.4622 -0.8869 0.4345 -0.9030 0.4506 0.4539 -0.9377 0.4528 0.4807 -0.8772 0.4165 0.4513 -0.8963 0.4421 0.4567 -0.8841 0.4626 0.4305 -0.8868 0.4372 0.4406 -0.8805 0.4579 0.4416 -0.9471 0.4689 0.4646 -0.9349 0.4597 0.4606 -0.9407 0.4503 0.4614 -0.8810 0.4396 0.4368 -0.8953 0.4420 0.4593 -0.9166 0.4704 0.4531 -0.9104 0.4592 0.4568 -0.8829 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.8044 0.8200 0.7975 0.7953 0.8084 1.6352 0.8158 1.6677 0.8213 0.8400 0.8084 1.6729 0.8088 1.6711 0.8146 1.6800 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6726 0.8107 0.7973 1.6719 0.8349 0.8137 1.6780 0.8032 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6415 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6718 0.7973 0.8113 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.8044 0.8200 0.7975 0.7953 0.8084 1.6352 0.8158 1.6677 0.8213 0.8400 0.8084 1.6729 0.8088 1.6711 0.8146 1.6800 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6726 0.8107 0.7973 1.6719 0.8349 0.8137 1.6780 0.8032 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6415 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6718 0.7973 0.8113 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7976 0.7141 0.1290 0.1049 0.7958 0.7929 0.6113 0.1938 0.7034 0.6855 0.1895 0.1123 0.7526 0.6377 0.1357 0.1460 0.1700 0.6025 0.1345 0.1036 0.2020 0.6227 0.1141 0.1871 0.7908 0.1489 0.7118 0.6899 0.1221 0.6727 0.5847 0.1860 0.1513 0.2114 0.7759 0.7016 0.1336 0.7252 0.6801 0.6287 0.7937 0.1020 0.1768 0.6806 0.7432 0.1429 0.7132 0.7265 0.6109 0.6660 0.1886 0.6418 0.6571 0.1036 0.1582 0.6247 0.6222 0.1629 0.7191 0.7328 0.7171 0.7096 0.6297 0.7104 0.6800 0.6987 0.7934 0.6373</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032406002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831606259838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00632 -0.08626 -1.09258 -0.09160 0.00090 -0.09071 -1.71284 0.36209 -1.35075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42190</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.938345" y3="0.149362" z3="-0.800803"/>
                  <atom elementType="H" id="a2" x3="4.807437" y3="0.63492" z3="-1.618683"/>
                  <atom elementType="H" id="a3" x3="4.446569" y3="0.654681" z3="-0.132187"/>
                  <atom elementType="H" id="a4" x3="-1.331905" y3="-4.699384" z3="-1.382279"/>
                  <atom elementType="H" id="a5" x3="-1.615616" y3="3.626571" z3="-2.71659"/>
                  <atom elementType="H" id="a6" x3="1.316825" y3="0.353409" z3="3.846246"/>
                  <atom elementType="O" id="a7" x3="2.03398" y3="0.351854" z3="-2.589643"/>
                  <atom elementType="H" id="a8" x3="1.439191" y3="-0.054568" z3="-3.243117"/>
                  <atom elementType="O" id="a9" x3="-0.466838" y3="2.661489" z3="1.891409"/>
                  <atom elementType="H" id="a10" x3="0.054581" y3="2.470569" z3="1.103324"/>
                  <atom elementType="H" id="a11" x3="2.340463" y3="-0.402339" z3="-2.04964"/>
                  <atom elementType="H" id="a12" x3="-1.159699" y3="3.291646" z3="1.567969"/>
                  <atom elementType="O" id="a13" x3="-1.532985" y3="3.080704" z3="-1.932556"/>
                  <atom elementType="H" id="a14" x3="-2.197921" y3="2.338192" z3="-2.030561"/>
                  <atom elementType="O" id="a15" x3="-1.040965" y3="-3.801322" z3="-1.212508"/>
                  <atom elementType="H" id="a16" x3="-0.157801" y3="-3.712438" z3="-1.663551"/>
                  <atom elementType="O" id="a17" x3="1.145876" y3="-0.629358" z3="3.881938"/>
                  <atom elementType="H" id="a18" x3="1.702709" y3="-0.975151" z3="4.582356"/>
                  <atom elementType="O" id="a19" x3="-3.31862" y3="1.185831" z3="-2.045797"/>
                  <atom elementType="H" id="a20" x3="-2.978726" y3="0.283569" z3="-2.151195"/>
                  <atom elementType="H" id="a21" x3="-3.742723" y3="1.229656" z3="-1.169304"/>
                  <atom elementType="O" id="a22" x3="-2.147776" y3="0.456144" z3="1.86067"/>
                  <atom elementType="H" id="a23" x3="-1.570408" y3="1.202892" z3="2.116987"/>
                  <atom elementType="H" id="a24" x3="-2.006047" y3="-0.301001" z3="2.508538"/>
                  <atom elementType="O" id="a25" x3="-0.528051" y3="-3.417844" z3="1.554648"/>
                  <atom elementType="H" id="a26" x3="0.387452" y3="-3.137238" z3="1.474936"/>
                  <atom elementType="H" id="a27" x3="-0.825936" y3="-3.526887" z3="0.634556"/>
                  <atom elementType="O" id="a28" x3="-1.542853" y3="-1.561972" z3="3.353566"/>
                  <atom elementType="H" id="a29" x3="-0.702506" y3="-1.300264" z3="3.758553"/>
                  <atom elementType="H" id="a30" x3="-1.305235" y3="-2.281593" z3="2.732522"/>
                  <atom elementType="O" id="a31" x3="0.174793" y3="-1.207137" z3="-3.989098"/>
                  <atom elementType="H" id="a32" x3="-0.61318" y3="-1.187554" z3="-3.388197"/>
                  <atom elementType="H" id="a33" x3="-0.15374" y3="-1.167911" z3="-4.888577"/>
                  <atom elementType="O" id="a34" x3="2.96119" y3="1.325073" z3="0.957655"/>
                  <atom elementType="H" id="a35" x3="2.544558" y3="0.444487" z3="1.047675"/>
                  <atom elementType="H" id="a36" x3="2.386952" y3="1.800723" z3="0.343469"/>
                  <atom elementType="O" id="a37" x3="1.697882" y3="1.919129" z3="3.569252"/>
                  <atom elementType="H" id="a38" x3="0.9166" y3="2.378712" z3="3.221647"/>
                  <atom elementType="H" id="a39" x3="2.322223" y3="1.907178" z3="2.827559"/>
                  <atom elementType="O" id="a40" x3="0.712239" y3="1.901181" z3="-0.936709"/>
                  <atom elementType="H" id="a41" x3="1.226733" y3="1.402743" z3="-1.631027"/>
                  <atom elementType="H" id="a42" x3="0.029613" y3="2.434118" z3="-1.394564"/>
                  <atom elementType="O" id="a43" x3="1.656541" y3="-1.145031" z3="1.251824"/>
                  <atom elementType="H" id="a44" x3="0.800508" y3="-0.910499" z3="0.821863"/>
                  <atom elementType="H" id="a45" x3="1.519578" y3="-1.088118" z3="2.221723"/>
                  <atom elementType="O" id="a46" x3="-0.512966" y3="-0.297471" z3="-0.078284"/>
                  <atom elementType="H" id="a47" x3="-0.116255" y3="0.554847" z3="-0.387492"/>
                  <atom elementType="H" id="a48" x3="-1.197502" y3="-0.058947" z3="0.59724"/>
                  <atom elementType="O" id="a49" x3="-2.425865" y3="3.99517" z3="0.651557"/>
                  <atom elementType="H" id="a50" x3="-2.132038" y3="3.893132" z3="-0.267977"/>
                  <atom elementType="H" id="a51" x3="-3.174604" y3="3.385272" z3="0.722336"/>
                  <atom elementType="O" id="a52" x3="1.214587" y3="-3.46935" z3="-2.550746"/>
                  <atom elementType="H" id="a53" x3="0.974015" y3="-2.805364" z3="-3.21535"/>
                  <atom elementType="H" id="a54" x3="1.960455" y3="-3.076952" z3="-2.068597"/>
                  <atom elementType="O" id="a55" x3="-1.773663" y3="-1.256195" z3="-2.183176"/>
                  <atom elementType="H" id="a56" x3="-1.283612" y3="-0.911023" z3="-1.392641"/>
                  <atom elementType="H" id="a57" x3="-1.875888" y3="-2.199736" z3="-1.972326"/>
                  <atom elementType="O" id="a58" x3="3.015458" y3="-1.819123" z3="-1.072804"/>
                  <atom elementType="H" id="a59" x3="3.872782" y3="-1.353462" z3="-1.005946"/>
                  <atom elementType="H" id="a60" x3="2.630503" y3="-1.75833" z3="-0.182572"/>
                  <atom elementType="O" id="a61" x3="-4.141286" y3="1.601272" z3="0.582313"/>
                  <atom elementType="H" id="a62" x3="-5.012263" y3="1.459813" z3="0.956565"/>
                  <atom elementType="H" id="a63" x3="-3.501132" y3="1.09218" z3="1.136394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9383,.1494,-.8008;4.8074,.6349,-1.6187;4.4466,.6547,-.1322;-1.3319,-4.6994,-1.3823;-1.6156,3.6266,-2.7166;1.3168,.3534,3.8462;2.034,.3519,-2.5896;1.4392,-.0546,-3.2431;-.4668,2.6615,1.8914;.0546,2.4706,1.1033;2.3405,-.4023,-2.0496;-1.1597,3.2916,1.568;-1.533,3.0807,-1.9326;-2.1979,2.3382,-2.0306;-1.041,-3.8013,-1.2125;-.1578,-3.7124,-1.6636;1.1459,-.6294,3.8819;1.7027,-.9752,4.5824;-3.3186,1.1858,-2.0458;-2.9787,.2836,-2.1512;-3.7427,1.2297,-1.1693;-2.1478,.4561,1.8607;-1.5704,1.2029,2.117;-2.006,-.301,2.5085;-.5281,-3.4178,1.5546;.3875,-3.1372,1.4749;-.8259,-3.5269,.6346;-1.5429,-1.562,3.3536;-.7025,-1.3003,3.7586;-1.3052,-2.2816,2.7325;.1748,-1.2071,-3.9891;-.6132,-1.1876,-3.3882;-.1537,-1.1679,-4.8886;2.9612,1.3251,.9577;2.5446,.4445,1.0477;2.387,1.8007,.3435;1.6979,1.9191,3.5693;.9166,2.3787,3.2216;2.3222,1.9072,2.8276;.7122,1.9012,-.9367;1.2267,1.4027,-1.631;.0296,2.4341,-1.3946;1.6565,-1.145,1.2518;.8005,-.9105,.8219;1.5196,-1.0881,2.2217;-.513,-.2975,-.0783;-.1163,.5548,-.3875;-1.1975,-.0589,.5972;-2.4259,3.9952,.6516;-2.132,3.8931,-.268;-3.1746,3.3853,.7223;1.2146,-3.4693,-2.5507;.974,-2.8054,-3.2153;1.9605,-3.077,-2.0686;-1.7737,-1.2562,-2.1832;-1.2836,-.911,-1.3926;-1.8759,-2.1997,-1.9723;3.0155,-1.8191,-1.0728;3.8728,-1.3535,-1.0059;2.6305,-1.7583,-.1826;-4.1413,1.6013,.5823;-5.0123,1.4598,.9566;-3.5011,1.0922,1.1364;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.5790394280 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.807e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.938345" y3="0.149362" z3="-0.800803"/>
                  <atom elementType="H" id="a2" x3="4.807437" y3="0.63492" z3="-1.618683"/>
                  <atom elementType="H" id="a3" x3="4.446569" y3="0.654681" z3="-0.132187"/>
                  <atom elementType="H" id="a4" x3="-1.331905" y3="-4.699384" z3="-1.382279"/>
                  <atom elementType="H" id="a5" x3="-1.615616" y3="3.626571" z3="-2.71659"/>
                  <atom elementType="H" id="a6" x3="1.316825" y3="0.353409" z3="3.846246"/>
                  <atom elementType="O" id="a7" x3="2.03398" y3="0.351854" z3="-2.589643"/>
                  <atom elementType="H" id="a8" x3="1.439191" y3="-0.054568" z3="-3.243117"/>
                  <atom elementType="O" id="a9" x3="-0.466838" y3="2.661489" z3="1.891409"/>
                  <atom elementType="H" id="a10" x3="0.054581" y3="2.470569" z3="1.103324"/>
                  <atom elementType="H" id="a11" x3="2.340463" y3="-0.402339" z3="-2.04964"/>
                  <atom elementType="H" id="a12" x3="-1.159699" y3="3.291646" z3="1.567969"/>
                  <atom elementType="O" id="a13" x3="-1.532985" y3="3.080704" z3="-1.932556"/>
                  <atom elementType="H" id="a14" x3="-2.197921" y3="2.338192" z3="-2.030561"/>
                  <atom elementType="O" id="a15" x3="-1.040965" y3="-3.801322" z3="-1.212508"/>
                  <atom elementType="H" id="a16" x3="-0.157801" y3="-3.712438" z3="-1.663551"/>
                  <atom elementType="O" id="a17" x3="1.145876" y3="-0.629358" z3="3.881938"/>
                  <atom elementType="H" id="a18" x3="1.702709" y3="-0.975151" z3="4.582356"/>
                  <atom elementType="O" id="a19" x3="-3.31862" y3="1.185831" z3="-2.045797"/>
                  <atom elementType="H" id="a20" x3="-2.978726" y3="0.283569" z3="-2.151195"/>
                  <atom elementType="H" id="a21" x3="-3.742723" y3="1.229656" z3="-1.169304"/>
                  <atom elementType="O" id="a22" x3="-2.147776" y3="0.456144" z3="1.86067"/>
                  <atom elementType="H" id="a23" x3="-1.570408" y3="1.202892" z3="2.116987"/>
                  <atom elementType="H" id="a24" x3="-2.006047" y3="-0.301001" z3="2.508538"/>
                  <atom elementType="O" id="a25" x3="-0.528051" y3="-3.417844" z3="1.554648"/>
                  <atom elementType="H" id="a26" x3="0.387452" y3="-3.137238" z3="1.474936"/>
                  <atom elementType="H" id="a27" x3="-0.825936" y3="-3.526887" z3="0.634556"/>
                  <atom elementType="O" id="a28" x3="-1.542853" y3="-1.561972" z3="3.353566"/>
                  <atom elementType="H" id="a29" x3="-0.702506" y3="-1.300264" z3="3.758553"/>
                  <atom elementType="H" id="a30" x3="-1.305235" y3="-2.281593" z3="2.732522"/>
                  <atom elementType="O" id="a31" x3="0.174793" y3="-1.207137" z3="-3.989098"/>
                  <atom elementType="H" id="a32" x3="-0.61318" y3="-1.187554" z3="-3.388197"/>
                  <atom elementType="H" id="a33" x3="-0.15374" y3="-1.167911" z3="-4.888577"/>
                  <atom elementType="O" id="a34" x3="2.96119" y3="1.325073" z3="0.957655"/>
                  <atom elementType="H" id="a35" x3="2.544558" y3="0.444487" z3="1.047675"/>
                  <atom elementType="H" id="a36" x3="2.386952" y3="1.800723" z3="0.343469"/>
                  <atom elementType="O" id="a37" x3="1.697882" y3="1.919129" z3="3.569252"/>
                  <atom elementType="H" id="a38" x3="0.9166" y3="2.378712" z3="3.221647"/>
                  <atom elementType="H" id="a39" x3="2.322223" y3="1.907178" z3="2.827559"/>
                  <atom elementType="O" id="a40" x3="0.712239" y3="1.901181" z3="-0.936709"/>
                  <atom elementType="H" id="a41" x3="1.226733" y3="1.402743" z3="-1.631027"/>
                  <atom elementType="H" id="a42" x3="0.029613" y3="2.434118" z3="-1.394564"/>
                  <atom elementType="O" id="a43" x3="1.656541" y3="-1.145031" z3="1.251824"/>
                  <atom elementType="H" id="a44" x3="0.800508" y3="-0.910499" z3="0.821863"/>
                  <atom elementType="H" id="a45" x3="1.519578" y3="-1.088118" z3="2.221723"/>
                  <atom elementType="O" id="a46" x3="-0.512966" y3="-0.297471" z3="-0.078284"/>
                  <atom elementType="H" id="a47" x3="-0.116255" y3="0.554847" z3="-0.387492"/>
                  <atom elementType="H" id="a48" x3="-1.197502" y3="-0.058947" z3="0.59724"/>
                  <atom elementType="O" id="a49" x3="-2.425865" y3="3.99517" z3="0.651557"/>
                  <atom elementType="H" id="a50" x3="-2.132038" y3="3.893132" z3="-0.267977"/>
                  <atom elementType="H" id="a51" x3="-3.174604" y3="3.385272" z3="0.722336"/>
                  <atom elementType="O" id="a52" x3="1.214587" y3="-3.46935" z3="-2.550746"/>
                  <atom elementType="H" id="a53" x3="0.974015" y3="-2.805364" z3="-3.21535"/>
                  <atom elementType="H" id="a54" x3="1.960455" y3="-3.076952" z3="-2.068597"/>
                  <atom elementType="O" id="a55" x3="-1.773663" y3="-1.256195" z3="-2.183176"/>
                  <atom elementType="H" id="a56" x3="-1.283612" y3="-0.911023" z3="-1.392641"/>
                  <atom elementType="H" id="a57" x3="-1.875888" y3="-2.199736" z3="-1.972326"/>
                  <atom elementType="O" id="a58" x3="3.015458" y3="-1.819123" z3="-1.072804"/>
                  <atom elementType="H" id="a59" x3="3.872782" y3="-1.353462" z3="-1.005946"/>
                  <atom elementType="H" id="a60" x3="2.630503" y3="-1.75833" z3="-0.182572"/>
                  <atom elementType="O" id="a61" x3="-4.141286" y3="1.601272" z3="0.582313"/>
                  <atom elementType="H" id="a62" x3="-5.012263" y3="1.459813" z3="0.956565"/>
                  <atom elementType="H" id="a63" x3="-3.501132" y3="1.09218" z3="1.136394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9383,.1494,-.8008;4.8074,.6349,-1.6187;4.4466,.6547,-.1322;-1.3319,-4.6994,-1.3823;-1.6156,3.6266,-2.7166;1.3168,.3534,3.8462;2.034,.3519,-2.5896;1.4392,-.0546,-3.2431;-.4668,2.6615,1.8914;.0546,2.4706,1.1033;2.3405,-.4023,-2.0496;-1.1597,3.2916,1.568;-1.533,3.0807,-1.9326;-2.1979,2.3382,-2.0306;-1.041,-3.8013,-1.2125;-.1578,-3.7124,-1.6636;1.1459,-.6294,3.8819;1.7027,-.9752,4.5824;-3.3186,1.1858,-2.0458;-2.9787,.2836,-2.1512;-3.7427,1.2297,-1.1693;-2.1478,.4561,1.8607;-1.5704,1.2029,2.117;-2.006,-.301,2.5085;-.5281,-3.4178,1.5546;.3875,-3.1372,1.4749;-.8259,-3.5269,.6346;-1.5429,-1.562,3.3536;-.7025,-1.3003,3.7586;-1.3052,-2.2816,2.7325;.1748,-1.2071,-3.9891;-.6132,-1.1876,-3.3882;-.1537,-1.1679,-4.8886;2.9612,1.3251,.9577;2.5446,.4445,1.0477;2.387,1.8007,.3435;1.6979,1.9191,3.5693;.9166,2.3787,3.2216;2.3222,1.9072,2.8276;.7122,1.9012,-.9367;1.2267,1.4027,-1.631;.0296,2.4341,-1.3946;1.6565,-1.145,1.2518;.8005,-.9105,.8219;1.5196,-1.0881,2.2217;-.513,-.2975,-.0783;-.1163,.5548,-.3875;-1.1975,-.0589,.5972;-2.4259,3.9952,.6516;-2.132,3.8931,-.268;-3.1746,3.3853,.7223;1.2146,-3.4693,-2.5507;.974,-2.8054,-3.2153;1.9605,-3.077,-2.0686;-1.7737,-1.2562,-2.1832;-1.2836,-.911,-1.3926;-1.8759,-2.1997,-1.9723;3.0155,-1.8191,-1.0728;3.8728,-1.3535,-1.0059;2.6305,-1.7583,-.1826;-4.1413,1.6013,.5823;-5.0123,1.4598,.9566;-3.5011,1.0922,1.1364;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01556218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.57903943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.59460160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.61135841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.01675681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06663704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.05107486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000103046323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000103046323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000206092645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214326870401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403467168430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.617794038831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7617 -530.7344 -530.7341 -530.6841 -530.5583 -530.5454 -530.5234 -530.5229 -530.4899 -530.4615 -530.4369 -530.4157 -530.3175 -530.2120 -530.2055 -530.1785 -530.1084 -530.0875 -530.0815 -529.9619 -529.9146 -31.1073 -30.9010 -30.8651 -30.7640 -30.7074 -30.5872 -30.5798 -30.5546 -30.4202 -30.3406 -30.3024 -30.2596 -30.1191 -30.0709 -30.0150 -29.9607 -29.8927 -29.8518 -29.7361 -29.7048 -29.5676 -16.9236 -16.8643 -16.8023 -16.7830 -16.6679 -16.5732 -16.5590 -16.4615 -16.4427 -16.3680 -16.3323 -16.2171 -16.1245 -16.0401 -15.9970 -15.9597 -15.9263 -15.8927 -15.8773 -15.7626 -15.7194 -13.9985 -13.9097 -13.7096 -13.5527 -13.3388 -13.1988 -13.0666 -13.0047 -12.7776 -12.6331 -12.5053 -12.3704 -12.3364 -12.2354 -12.1593 -12.1529 -11.9834 -11.8245 -11.6213 -11.5040 -11.2383 -10.6452 -10.6161 -10.5961 -10.5728 -10.4955 -10.4907 -10.4672 -10.4300 -10.3392 -10.3167 -10.2480 -10.2201 -10.2132 -10.0883 -10.0735 -9.9689 -9.9416 -9.8614 -9.8356 -9.7962 -9.6282 1.7032 2.7228 2.8274 3.0702 3.5241 3.6164 3.8307 4.2280 4.6173 4.7686 4.9413 5.1497 5.5294 5.8585 6.0806 6.1859 6.4335 6.6887 6.9254 7.0608 7.5088 7.5768 7.7695 7.9604 8.1147 8.3570 8.3709 8.4447 8.5762 8.6938 8.7908 8.9668 9.0084 9.2035 9.2993 9.4716 9.5366 9.6556 9.7664 9.9031 9.9911 10.2638 20.9650 21.4131 21.6437 21.7597 22.1841 22.2728 22.4267 22.5444 22.9502 23.0093 23.2669 23.4272 23.4879 23.6737 23.7360 23.8054 24.0181 24.1463 24.3425 24.4234 24.6350 24.7757 24.8314 24.9124 25.1220 25.3699 25.4362 25.7543 25.8780 26.0061 26.0088 26.1834 26.5171 26.5543 26.7347 26.8480 26.9466 27.1255 27.1914 27.3332 27.4738 27.6810 27.8241 27.9511 28.1045 28.3028 28.5035 28.7031 28.7911 29.0997 29.1631 29.2270 29.3500 29.5146 29.5565 29.7552 30.0387 30.1181 30.2938 30.4387 30.7013 30.8375 31.0197 31.1256 31.2457 31.4113 31.5927 31.7357 32.0021 32.0902 32.2989 32.4979 32.5596 32.6140 32.7158 32.9802 33.1034 33.2127 33.2270 33.7133 33.9749 34.0611 34.2794 34.4520 34.7110 35.3773 35.5481 36.0175 36.2055 36.4301 36.6167 36.9077 37.1125 37.4455 37.6072 37.7178 38.0198 38.1888 38.4611 38.7284 39.0199 39.4114 39.5324 39.9328 40.5884 45.9305 46.2145 46.6421 47.5300 47.5827 47.6610 47.7006 47.8337 47.8879 47.9076 47.9631 48.0011 48.0503 48.0817 48.1346 48.1375 48.1580 48.1818 48.2028 48.2370 48.2709 48.2971 48.3354 48.3768 48.3883 48.4107 48.4508 48.4574 48.4730 48.4932 48.5698 48.6118 48.6189 48.6459 48.6640 48.7018 48.7179 48.7677 48.7816 48.8145 48.8415 48.8970 48.9604 48.9719 48.9931 49.0965 49.1749 49.2511 49.2930 49.3280 49.5409 49.7348 50.0264 50.3018 50.4804 50.4963 50.8244 51.1176 51.4672 51.6039 51.8446 51.9527 52.2919 52.4925 52.5884 52.7010 53.0447 53.2044 53.3397 53.4000 53.6343 53.6942 53.9727 54.0246 54.1240 54.2176 54.4136 54.4920 54.5864 54.8373 54.9915 55.2619 56.0032 56.6063 66.1747 66.3952 66.7081 67.2307 67.8766 68.0723 68.3839 68.6396 68.7053 69.0644 69.2723 69.3839 69.5225 69.5866 69.7432 69.8805 70.2998 70.7642 71.5807 71.9748 73.1303 73.2585 73.3920 73.4270 73.5426 73.5959 73.6916 73.9985 74.0783 74.3907 74.4355 74.4669 74.7743 75.0345 75.4159 75.8040 76.0187 76.1279 76.4461 76.5965 76.8953 77.3883 686.6133 687.1126 687.5365 689.6937 690.2276 690.7324 690.9583 691.9305 692.4134 692.7072 693.3171 693.5683 694.5282 694.6091 694.8894 695.5631 695.8355 695.9158 696.5945 696.8305 698.2920</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854595 0.424072 0.443413 0.428544 0.431825 0.468171 -0.912375 0.451358 -0.902255 0.429399 0.433964 0.468453 -0.889742 0.467730 -0.886427 0.462210 -0.886943 0.434482 -0.902932 0.450538 0.453878 -0.937764 0.452817 0.480740 -0.877217 0.416541 0.451264 -0.896272 0.442058 0.456746 -0.884090 0.462600 0.430459 -0.886821 0.437245 0.440569 -0.880425 0.457911 0.441612 -0.947092 0.468897 0.464559 -0.934932 0.459726 0.460572 -0.940716 0.450352 0.461441 -0.880961 0.439561 0.436836 -0.895282 0.442004 0.459283 -0.916619 0.470426 0.453112 -0.910393 0.459225 0.456822 -0.882941 0.431518 0.473866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8546 0.5759 0.5566 0.5715 0.5682 0.5318 8.9124 0.5486 8.9023 0.5706 0.5660 0.5315 8.8897 0.5323 8.8864 0.5378 8.8869 0.5655 8.9029 0.5495 0.5461 8.9378 0.5472 0.5193 8.8772 0.5835 0.5487 8.8963 0.5579 0.5433 8.8841 0.5374 0.5695 8.8868 0.5628 0.5594 8.8804 0.5421 0.5584 8.9471 0.5311 0.5354 8.9349 0.5403 0.5394 8.9407 0.5496 0.5386 8.8810 0.5604 0.5632 8.8953 0.5580 0.5407 8.9166 0.5296 0.5469 8.9104 0.5408 0.5432 8.8829 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8546 0.4241 0.4434 0.4285 0.4318 0.4682 -0.9124 0.4514 -0.9023 0.4294 0.4340 0.4685 -0.8897 0.4677 -0.8864 0.4622 -0.8869 0.4345 -0.9029 0.4505 0.4539 -0.9378 0.4528 0.4807 -0.8772 0.4165 0.4513 -0.8963 0.4421 0.4567 -0.8841 0.4626 0.4305 -0.8868 0.4372 0.4406 -0.8804 0.4579 0.4416 -0.9471 0.4689 0.4646 -0.9349 0.4597 0.4606 -0.9407 0.4504 0.4614 -0.8810 0.4396 0.4368 -0.8953 0.4420 0.4593 -0.9166 0.4704 0.4531 -0.9104 0.4592 0.4568 -0.8829 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6676 0.8213 0.8400 0.8084 1.6728 0.8088 1.6710 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7974 1.6718 0.8348 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6414 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8112 1.6708 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6676 0.8213 0.8400 0.8084 1.6728 0.8088 1.6710 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7974 1.6718 0.8348 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6414 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8112 1.6708 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7976 0.7142 0.1289 0.1048 0.7958 0.7929 0.6113 0.1938 0.7034 0.6855 0.1894 0.1123 0.7526 0.6378 0.1356 0.1460 0.1699 0.6025 0.1346 0.1036 0.2020 0.6227 0.1141 0.1871 0.7908 0.1489 0.7119 0.6899 0.1221 0.6727 0.5847 0.1860 0.1513 0.2113 0.7759 0.7016 0.1336 0.7252 0.6801 0.6287 0.7937 0.1019 0.1767 0.6806 0.7432 0.1429 0.7133 0.7265 0.6110 0.6660 0.1886 0.6418 0.6571 0.1036 0.1581 0.6247 0.6223 0.1629 0.7192 0.7328 0.7172 0.7097 0.6297 0.7105 0.6801 0.6987 0.7934 0.6373</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032404113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831679370143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00969 -0.08613 -1.09582 -0.09510 0.00078 -0.09432 -1.71078 0.36169 -1.34909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42430</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937661" y3="0.149822" z3="-0.802131"/>
                  <atom elementType="H" id="a2" x3="4.806679" y3="0.635023" z3="-1.620262"/>
                  <atom elementType="H" id="a3" x3="4.445953" y3="0.655506" z3="-0.133798"/>
                  <atom elementType="H" id="a4" x3="-1.332017" y3="-4.699464" z3="-1.382202"/>
                  <atom elementType="H" id="a5" x3="-1.61546" y3="3.626765" z3="-2.716896"/>
                  <atom elementType="H" id="a6" x3="1.316991" y3="0.353522" z3="3.846509"/>
                  <atom elementType="O" id="a7" x3="2.033961" y3="0.351597" z3="-2.589181"/>
                  <atom elementType="H" id="a8" x3="1.439075" y3="-0.054658" z3="-3.242636"/>
                  <atom elementType="O" id="a9" x3="-0.46702" y3="2.661657" z3="1.89183"/>
                  <atom elementType="H" id="a10" x3="0.054183" y3="2.470132" z3="1.103701"/>
                  <atom elementType="H" id="a11" x3="2.340286" y3="-0.402699" z3="-2.049313"/>
                  <atom elementType="H" id="a12" x3="-1.159718" y3="3.291806" z3="1.568259"/>
                  <atom elementType="O" id="a13" x3="-1.532697" y3="3.081426" z3="-1.932531"/>
                  <atom elementType="H" id="a14" x3="-2.196755" y3="2.338149" z3="-2.030529"/>
                  <atom elementType="O" id="a15" x3="-1.041034" y3="-3.801427" z3="-1.212319"/>
                  <atom elementType="H" id="a16" x3="-0.157958" y3="-3.712441" z3="-1.663444"/>
                  <atom elementType="O" id="a17" x3="1.145585" y3="-0.629111" z3="3.882303"/>
                  <atom elementType="H" id="a18" x3="1.702566" y3="-0.975038" z3="4.582481"/>
                  <atom elementType="O" id="a19" x3="-3.318079" y3="1.18633" z3="-2.046343"/>
                  <atom elementType="H" id="a20" x3="-2.978507" y3="0.283978" z3="-2.151836"/>
                  <atom elementType="H" id="a21" x3="-3.742445" y3="1.230001" z3="-1.169985"/>
                  <atom elementType="O" id="a22" x3="-2.148075" y3="0.455764" z3="1.860993"/>
                  <atom elementType="H" id="a23" x3="-1.569802" y3="1.202114" z3="2.116265"/>
                  <atom elementType="H" id="a24" x3="-2.006163" y3="-0.301172" z3="2.509055"/>
                  <atom elementType="O" id="a25" x3="-0.527895" y3="-3.418463" z3="1.55485"/>
                  <atom elementType="H" id="a26" x3="0.387556" y3="-3.13744" z3="1.47521"/>
                  <atom elementType="H" id="a27" x3="-0.825872" y3="-3.527027" z3="0.634784"/>
                  <atom elementType="O" id="a28" x3="-1.543103" y3="-1.562516" z3="3.353824"/>
                  <atom elementType="H" id="a29" x3="-0.702796" y3="-1.300572" z3="3.758705"/>
                  <atom elementType="H" id="a30" x3="-1.3053" y3="-2.28174" z3="2.732444"/>
                  <atom elementType="O" id="a31" x3="0.174896" y3="-1.206318" z3="-3.989157"/>
                  <atom elementType="H" id="a32" x3="-0.613351" y3="-1.188818" z3="-3.38861"/>
                  <atom elementType="H" id="a33" x3="-0.153341" y3="-1.167848" z3="-4.888731"/>
                  <atom elementType="O" id="a34" x3="2.961169" y3="1.325194" z3="0.958139"/>
                  <atom elementType="H" id="a35" x3="2.544449" y3="0.444687" z3="1.047375"/>
                  <atom elementType="H" id="a36" x3="2.387205" y3="1.801355" z3="0.344096"/>
                  <atom elementType="O" id="a37" x3="1.697934" y3="1.91932" z3="3.569688"/>
                  <atom elementType="H" id="a38" x3="0.916722" y3="2.379122" z3="3.222177"/>
                  <atom elementType="H" id="a39" x3="2.32236" y3="1.90763" z3="2.828088"/>
                  <atom elementType="O" id="a40" x3="0.712017" y3="1.901276" z3="-0.936432"/>
                  <atom elementType="H" id="a41" x3="1.226791" y3="1.402816" z3="-1.630531"/>
                  <atom elementType="H" id="a42" x3="0.029609" y3="2.434134" z3="-1.394582"/>
                  <atom elementType="O" id="a43" x3="1.656486" y3="-1.145601" z3="1.251976"/>
                  <atom elementType="H" id="a44" x3="0.800546" y3="-0.909789" z3="0.822603"/>
                  <atom elementType="H" id="a45" x3="1.520369" y3="-1.087677" z3="2.221886"/>
                  <atom elementType="O" id="a46" x3="-0.513063" y3="-0.297616" z3="-0.078151"/>
                  <atom elementType="H" id="a47" x3="-0.116127" y3="0.554543" z3="-0.387361"/>
                  <atom elementType="H" id="a48" x3="-1.197624" y3="-0.05879" z3="0.597211"/>
                  <atom elementType="O" id="a49" x3="-2.42599" y3="3.995217" z3="0.651915"/>
                  <atom elementType="H" id="a50" x3="-2.132629" y3="3.893936" z3="-0.267779"/>
                  <atom elementType="H" id="a51" x3="-3.174941" y3="3.385603" z3="0.722412"/>
                  <atom elementType="O" id="a52" x3="1.214385" y3="-3.469869" z3="-2.55096"/>
                  <atom elementType="H" id="a53" x3="0.973836" y3="-2.805614" z3="-3.21524"/>
                  <atom elementType="H" id="a54" x3="1.96031" y3="-3.077729" z3="-2.068771"/>
                  <atom elementType="O" id="a55" x3="-1.773631" y3="-1.256081" z3="-2.18325"/>
                  <atom elementType="H" id="a56" x3="-1.283154" y3="-0.910772" z3="-1.393081"/>
                  <atom elementType="H" id="a57" x3="-1.87557" y3="-2.199558" z3="-1.972218"/>
                  <atom elementType="O" id="a58" x3="3.01547" y3="-1.819942" z3="-1.072684"/>
                  <atom elementType="H" id="a59" x3="3.872436" y3="-1.353664" z3="-1.00666"/>
                  <atom elementType="H" id="a60" x3="2.630884" y3="-1.758621" z3="-0.18234"/>
                  <atom elementType="O" id="a61" x3="-4.141042" y3="1.600741" z3="0.581685"/>
                  <atom elementType="H" id="a62" x3="-5.012059" y3="1.459924" z3="0.956021"/>
                  <atom elementType="H" id="a63" x3="-3.501103" y3="1.091972" z3="1.136251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9377,.1498,-.8021;4.8067,.635,-1.6203;4.446,.6555,-.1338;-1.332,-4.6995,-1.3822;-1.6155,3.6268,-2.7169;1.317,.3535,3.8465;2.034,.3516,-2.5892;1.4391,-.0547,-3.2426;-.467,2.6617,1.8918;.0542,2.4701,1.1037;2.3403,-.4027,-2.0493;-1.1597,3.2918,1.5683;-1.5327,3.0814,-1.9325;-2.1968,2.3381,-2.0305;-1.041,-3.8014,-1.2123;-.158,-3.7124,-1.6634;1.1456,-.6291,3.8823;1.7026,-.975,4.5825;-3.3181,1.1863,-2.0463;-2.9785,.284,-2.1518;-3.7424,1.23,-1.17;-2.1481,.4558,1.861;-1.5698,1.2021,2.1163;-2.0062,-.3012,2.5091;-.5279,-3.4185,1.5549;.3876,-3.1374,1.4752;-.8259,-3.527,.6348;-1.5431,-1.5625,3.3538;-.7028,-1.3006,3.7587;-1.3053,-2.2817,2.7324;.1749,-1.2063,-3.9892;-.6134,-1.1888,-3.3886;-.1533,-1.1678,-4.8887;2.9612,1.3252,.9581;2.5444,.4447,1.0474;2.3872,1.8014,.3441;1.6979,1.9193,3.5697;.9167,2.3791,3.2222;2.3224,1.9076,2.8281;.712,1.9013,-.9364;1.2268,1.4028,-1.6305;.0296,2.4341,-1.3946;1.6565,-1.1456,1.252;.8005,-.9098,.8226;1.5204,-1.0877,2.2219;-.5131,-.2976,-.0782;-.1161,.5545,-.3874;-1.1976,-.0588,.5972;-2.426,3.9952,.6519;-2.1326,3.8939,-.2678;-3.1749,3.3856,.7224;1.2144,-3.4699,-2.551;.9738,-2.8056,-3.2152;1.9603,-3.0777,-2.0688;-1.7736,-1.2561,-2.1833;-1.2832,-.9108,-1.3931;-1.8756,-2.1996,-1.9722;3.0155,-1.8199,-1.0727;3.8724,-1.3537,-1.0067;2.6309,-1.7586,-.1823;-4.141,1.6007,.5817;-5.0121,1.4599,.956;-3.5011,1.092,1.1363;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.4858286918 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.808e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937661" y3="0.149822" z3="-0.802131"/>
                  <atom elementType="H" id="a2" x3="4.806679" y3="0.635023" z3="-1.620262"/>
                  <atom elementType="H" id="a3" x3="4.445953" y3="0.655506" z3="-0.133798"/>
                  <atom elementType="H" id="a4" x3="-1.332017" y3="-4.699464" z3="-1.382202"/>
                  <atom elementType="H" id="a5" x3="-1.61546" y3="3.626765" z3="-2.716896"/>
                  <atom elementType="H" id="a6" x3="1.316991" y3="0.353522" z3="3.846509"/>
                  <atom elementType="O" id="a7" x3="2.033961" y3="0.351597" z3="-2.589181"/>
                  <atom elementType="H" id="a8" x3="1.439075" y3="-0.054658" z3="-3.242636"/>
                  <atom elementType="O" id="a9" x3="-0.46702" y3="2.661657" z3="1.89183"/>
                  <atom elementType="H" id="a10" x3="0.054183" y3="2.470132" z3="1.103701"/>
                  <atom elementType="H" id="a11" x3="2.340286" y3="-0.402699" z3="-2.049313"/>
                  <atom elementType="H" id="a12" x3="-1.159718" y3="3.291806" z3="1.568259"/>
                  <atom elementType="O" id="a13" x3="-1.532697" y3="3.081426" z3="-1.932531"/>
                  <atom elementType="H" id="a14" x3="-2.196755" y3="2.338149" z3="-2.030529"/>
                  <atom elementType="O" id="a15" x3="-1.041034" y3="-3.801427" z3="-1.212319"/>
                  <atom elementType="H" id="a16" x3="-0.157958" y3="-3.712441" z3="-1.663444"/>
                  <atom elementType="O" id="a17" x3="1.145585" y3="-0.629111" z3="3.882303"/>
                  <atom elementType="H" id="a18" x3="1.702566" y3="-0.975038" z3="4.582481"/>
                  <atom elementType="O" id="a19" x3="-3.318079" y3="1.18633" z3="-2.046343"/>
                  <atom elementType="H" id="a20" x3="-2.978507" y3="0.283978" z3="-2.151836"/>
                  <atom elementType="H" id="a21" x3="-3.742445" y3="1.230001" z3="-1.169985"/>
                  <atom elementType="O" id="a22" x3="-2.148075" y3="0.455764" z3="1.860993"/>
                  <atom elementType="H" id="a23" x3="-1.569802" y3="1.202114" z3="2.116265"/>
                  <atom elementType="H" id="a24" x3="-2.006163" y3="-0.301172" z3="2.509055"/>
                  <atom elementType="O" id="a25" x3="-0.527895" y3="-3.418463" z3="1.55485"/>
                  <atom elementType="H" id="a26" x3="0.387556" y3="-3.13744" z3="1.47521"/>
                  <atom elementType="H" id="a27" x3="-0.825872" y3="-3.527027" z3="0.634784"/>
                  <atom elementType="O" id="a28" x3="-1.543103" y3="-1.562516" z3="3.353824"/>
                  <atom elementType="H" id="a29" x3="-0.702796" y3="-1.300572" z3="3.758705"/>
                  <atom elementType="H" id="a30" x3="-1.3053" y3="-2.28174" z3="2.732444"/>
                  <atom elementType="O" id="a31" x3="0.174896" y3="-1.206318" z3="-3.989157"/>
                  <atom elementType="H" id="a32" x3="-0.613351" y3="-1.188818" z3="-3.38861"/>
                  <atom elementType="H" id="a33" x3="-0.153341" y3="-1.167848" z3="-4.888731"/>
                  <atom elementType="O" id="a34" x3="2.961169" y3="1.325194" z3="0.958139"/>
                  <atom elementType="H" id="a35" x3="2.544449" y3="0.444687" z3="1.047375"/>
                  <atom elementType="H" id="a36" x3="2.387205" y3="1.801355" z3="0.344096"/>
                  <atom elementType="O" id="a37" x3="1.697934" y3="1.91932" z3="3.569688"/>
                  <atom elementType="H" id="a38" x3="0.916722" y3="2.379122" z3="3.222177"/>
                  <atom elementType="H" id="a39" x3="2.32236" y3="1.90763" z3="2.828088"/>
                  <atom elementType="O" id="a40" x3="0.712017" y3="1.901276" z3="-0.936432"/>
                  <atom elementType="H" id="a41" x3="1.226791" y3="1.402816" z3="-1.630531"/>
                  <atom elementType="H" id="a42" x3="0.029609" y3="2.434134" z3="-1.394582"/>
                  <atom elementType="O" id="a43" x3="1.656486" y3="-1.145601" z3="1.251976"/>
                  <atom elementType="H" id="a44" x3="0.800546" y3="-0.909789" z3="0.822603"/>
                  <atom elementType="H" id="a45" x3="1.520369" y3="-1.087677" z3="2.221886"/>
                  <atom elementType="O" id="a46" x3="-0.513063" y3="-0.297616" z3="-0.078151"/>
                  <atom elementType="H" id="a47" x3="-0.116127" y3="0.554543" z3="-0.387361"/>
                  <atom elementType="H" id="a48" x3="-1.197624" y3="-0.05879" z3="0.597211"/>
                  <atom elementType="O" id="a49" x3="-2.42599" y3="3.995217" z3="0.651915"/>
                  <atom elementType="H" id="a50" x3="-2.132629" y3="3.893936" z3="-0.267779"/>
                  <atom elementType="H" id="a51" x3="-3.174941" y3="3.385603" z3="0.722412"/>
                  <atom elementType="O" id="a52" x3="1.214385" y3="-3.469869" z3="-2.55096"/>
                  <atom elementType="H" id="a53" x3="0.973836" y3="-2.805614" z3="-3.21524"/>
                  <atom elementType="H" id="a54" x3="1.96031" y3="-3.077729" z3="-2.068771"/>
                  <atom elementType="O" id="a55" x3="-1.773631" y3="-1.256081" z3="-2.18325"/>
                  <atom elementType="H" id="a56" x3="-1.283154" y3="-0.910772" z3="-1.393081"/>
                  <atom elementType="H" id="a57" x3="-1.87557" y3="-2.199558" z3="-1.972218"/>
                  <atom elementType="O" id="a58" x3="3.01547" y3="-1.819942" z3="-1.072684"/>
                  <atom elementType="H" id="a59" x3="3.872436" y3="-1.353664" z3="-1.00666"/>
                  <atom elementType="H" id="a60" x3="2.630884" y3="-1.758621" z3="-0.18234"/>
                  <atom elementType="O" id="a61" x3="-4.141042" y3="1.600741" z3="0.581685"/>
                  <atom elementType="H" id="a62" x3="-5.012059" y3="1.459924" z3="0.956021"/>
                  <atom elementType="H" id="a63" x3="-3.501103" y3="1.091972" z3="1.136251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9377,.1498,-.8021;4.8067,.635,-1.6203;4.446,.6555,-.1338;-1.332,-4.6995,-1.3822;-1.6155,3.6268,-2.7169;1.317,.3535,3.8465;2.034,.3516,-2.5892;1.4391,-.0547,-3.2426;-.467,2.6617,1.8918;.0542,2.4701,1.1037;2.3403,-.4027,-2.0493;-1.1597,3.2918,1.5683;-1.5327,3.0814,-1.9325;-2.1968,2.3381,-2.0305;-1.041,-3.8014,-1.2123;-.158,-3.7124,-1.6634;1.1456,-.6291,3.8823;1.7026,-.975,4.5825;-3.3181,1.1863,-2.0463;-2.9785,.284,-2.1518;-3.7424,1.23,-1.17;-2.1481,.4558,1.861;-1.5698,1.2021,2.1163;-2.0062,-.3012,2.5091;-.5279,-3.4185,1.5549;.3876,-3.1374,1.4752;-.8259,-3.527,.6348;-1.5431,-1.5625,3.3538;-.7028,-1.3006,3.7587;-1.3053,-2.2817,2.7324;.1749,-1.2063,-3.9892;-.6134,-1.1888,-3.3886;-.1533,-1.1678,-4.8887;2.9612,1.3252,.9581;2.5444,.4447,1.0474;2.3872,1.8014,.3441;1.6979,1.9193,3.5697;.9167,2.3791,3.2222;2.3224,1.9076,2.8281;.712,1.9013,-.9364;1.2268,1.4028,-1.6305;.0296,2.4341,-1.3946;1.6565,-1.1456,1.252;.8005,-.9098,.8226;1.5204,-1.0877,2.2219;-.5131,-.2976,-.0782;-.1161,.5545,-.3874;-1.1976,-.0588,.5972;-2.426,3.9952,.6519;-2.1326,3.8939,-.2678;-3.1749,3.3856,.7224;1.2144,-3.4699,-2.551;.9738,-2.8056,-3.2152;1.9603,-3.0777,-2.0688;-1.7736,-1.2561,-2.1833;-1.2832,-.9108,-1.3931;-1.8756,-2.1996,-1.9722;3.0155,-1.8199,-1.0727;3.8724,-1.3537,-1.0067;2.6309,-1.7586,-.1823;-4.141,1.6007,.5817;-5.0121,1.4599,.956;-3.5011,1.092,1.1363;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01543584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.48582869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.50126453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.42002914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3212.91876461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06639339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.05095755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625889</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000102766360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000102766360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000205532721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214629073453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403435821406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.618064894859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7581 -530.7335 -530.7324 -530.6795 -530.5600 -530.5458 -530.5245 -530.5221 -530.4918 -530.4590 -530.4354 -530.4183 -530.3215 -530.2106 -530.2094 -530.1762 -530.1068 -530.0868 -530.0823 -529.9589 -529.9108 -31.1080 -30.9015 -30.8649 -30.7634 -30.7081 -30.5885 -30.5804 -30.5552 -30.4216 -30.3420 -30.3023 -30.2612 -30.1205 -30.0708 -30.0153 -29.9611 -29.8930 -29.8521 -29.7371 -29.7057 -29.5668 -16.9220 -16.8652 -16.8032 -16.7836 -16.6675 -16.5737 -16.5594 -16.4622 -16.4436 -16.3683 -16.3322 -16.2190 -16.1260 -16.0416 -15.9974 -15.9607 -15.9278 -15.8909 -15.8776 -15.7607 -15.7206 -13.9983 -13.9099 -13.7092 -13.5527 -13.3379 -13.1993 -13.0672 -13.0053 -12.7783 -12.6323 -12.5057 -12.3709 -12.3371 -12.2365 -12.1596 -12.1531 -11.9835 -11.8249 -11.6204 -11.5042 -11.2386 -10.6445 -10.6155 -10.5959 -10.5727 -10.4963 -10.4920 -10.4671 -10.4314 -10.3407 -10.3182 -10.2483 -10.2212 -10.2140 -10.0875 -10.0751 -9.9702 -9.9431 -9.8591 -9.8357 -9.7980 -9.6263 1.7017 2.7229 2.8268 3.0698 3.5246 3.6163 3.8301 4.2282 4.6176 4.7671 4.9402 5.1488 5.5295 5.8568 6.0789 6.1850 6.4335 6.6884 6.9255 7.0592 7.5077 7.5753 7.7681 7.9598 8.1130 8.3558 8.3713 8.4437 8.5742 8.6924 8.7904 8.9676 9.0092 9.2042 9.2982 9.4714 9.5360 9.6556 9.7660 9.9026 9.9898 10.2645 20.9647 21.4135 21.6423 21.7591 22.1853 22.2716 22.4263 22.5428 22.9500 23.0096 23.2669 23.4287 23.4870 23.6747 23.7366 23.8057 24.0185 24.1463 24.3420 24.4224 24.6347 24.7759 24.8313 24.9126 25.1220 25.3700 25.4366 25.7530 25.8777 26.0057 26.0102 26.1820 26.5184 26.5531 26.7338 26.8472 26.9470 27.1265 27.1914 27.3336 27.4728 27.6800 27.8258 27.9506 28.1047 28.3036 28.5027 28.7044 28.7903 29.0992 29.1637 29.2253 29.3491 29.5152 29.5552 29.7563 30.0381 30.1188 30.2931 30.4383 30.6985 30.8347 31.0182 31.1251 31.2446 31.4116 31.5933 31.7350 32.0026 32.0905 32.2988 32.4972 32.5574 32.6148 32.7160 32.9806 33.1016 33.2103 33.2263 33.7118 33.9761 34.0611 34.2783 34.4492 34.7077 35.3755 35.5450 36.0176 36.2036 36.4288 36.6156 36.9049 37.1125 37.4469 37.6095 37.7192 38.0200 38.1888 38.4679 38.7291 39.0208 39.4132 39.5327 39.9355 40.5862 45.9300 46.2140 46.6413 47.5293 47.5826 47.6619 47.6999 47.8332 47.8875 47.9063 47.9626 47.9999 48.0503 48.0832 48.1345 48.1372 48.1588 48.1819 48.2036 48.2365 48.2708 48.2962 48.3345 48.3761 48.3875 48.4092 48.4511 48.4560 48.4712 48.4924 48.5706 48.6121 48.6187 48.6456 48.6633 48.7023 48.7172 48.7670 48.7809 48.8144 48.8414 48.8971 48.9599 48.9718 48.9947 49.0945 49.1756 49.2516 49.2940 49.3264 49.5396 49.7346 50.0248 50.3009 50.4783 50.4963 50.8232 51.1166 51.4657 51.6007 51.8430 51.9522 52.2920 52.4928 52.5868 52.7001 53.0448 53.2037 53.3388 53.3996 53.6343 53.6951 53.9727 54.0243 54.1248 54.2173 54.4144 54.4926 54.5857 54.8384 54.9910 55.2639 56.0059 56.6079 66.1720 66.3943 66.7057 67.2319 67.8728 68.0700 68.3825 68.6413 68.7059 69.0648 69.2753 69.3827 69.5247 69.5852 69.7422 69.8837 70.2986 70.7697 71.5818 71.9740 73.1266 73.2555 73.3899 73.4260 73.5407 73.5961 73.6890 73.9934 74.0776 74.3945 74.4355 74.4688 74.7749 75.0369 75.4175 75.8034 76.0196 76.1240 76.4463 76.5983 76.8901 77.3894 686.6122 687.1127 687.5371 689.6915 690.2301 690.7325 690.9574 691.9304 692.4147 692.7061 693.3147 693.5689 694.5281 694.6095 694.8908 695.5634 695.8345 695.9169 696.5940 696.8321 698.2921</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854583 0.424074 0.443379 0.428550 0.431824 0.468154 -0.912395 0.451395 -0.902234 0.429367 0.433919 0.468468 -0.889727 0.467698 -0.886424 0.462202 -0.886927 0.434464 -0.902933 0.450529 0.453882 -0.937756 0.452802 0.480726 -0.877218 0.416535 0.451262 -0.896236 0.442040 0.456729 -0.884099 0.462599 0.430459 -0.886712 0.437204 0.440543 -0.880415 0.457902 0.441619 -0.947115 0.468884 0.464573 -0.934895 0.459706 0.460547 -0.940662 0.450332 0.461411 -0.880911 0.439567 0.436829 -0.895207 0.441957 0.459289 -0.916600 0.470410 0.453102 -0.910362 0.459209 0.456828 -0.882940 0.431503 0.473878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8546 0.5759 0.5566 0.5715 0.5682 0.5318 8.9124 0.5486 8.9022 0.5706 0.5661 0.5315 8.8897 0.5323 8.8864 0.5378 8.8869 0.5655 8.9029 0.5495 0.5461 8.9378 0.5472 0.5193 8.8772 0.5835 0.5487 8.8962 0.5580 0.5433 8.8841 0.5374 0.5695 8.8867 0.5628 0.5595 8.8804 0.5421 0.5584 8.9471 0.5311 0.5354 8.9349 0.5403 0.5395 8.9407 0.5497 0.5386 8.8809 0.5604 0.5632 8.8952 0.5580 0.5407 8.9166 0.5296 0.5469 8.9104 0.5408 0.5432 8.8829 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8546 0.4241 0.4434 0.4285 0.4318 0.4682 -0.9124 0.4514 -0.9022 0.4294 0.4339 0.4685 -0.8897 0.4677 -0.8864 0.4622 -0.8869 0.4345 -0.9029 0.4505 0.4539 -0.9378 0.4528 0.4807 -0.8772 0.4165 0.4513 -0.8962 0.4420 0.4567 -0.8841 0.4626 0.4305 -0.8867 0.4372 0.4405 -0.8804 0.4579 0.4416 -0.9471 0.4689 0.4646 -0.9349 0.4597 0.4605 -0.9407 0.4503 0.4614 -0.8809 0.4396 0.4368 -0.8952 0.4420 0.4593 -0.9166 0.4704 0.4531 -0.9104 0.4592 0.4568 -0.8829 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6676 0.8213 0.8400 0.8084 1.6728 0.8089 1.6710 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7974 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6415 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8113 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6676 0.8213 0.8400 0.8084 1.6728 0.8089 1.6710 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6558 0.8157 0.7999 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7974 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8158 1.6415 0.8257 0.8164 1.6660 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8113 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7975 0.7142 0.1289 0.1048 0.7958 0.7929 0.6114 0.1938 0.7034 0.6855 0.1893 0.1123 0.7527 0.6378 0.1357 0.1460 0.1699 0.6026 0.1346 0.1035 0.2020 0.6227 0.1141 0.1871 0.7908 0.1488 0.7119 0.6899 0.1222 0.6727 0.5848 0.1859 0.1513 0.2113 0.7759 0.7017 0.1336 0.7253 0.6802 0.6288 0.7937 0.1019 0.1767 0.6807 0.7432 0.1428 0.7133 0.7265 0.6110 0.6660 0.1885 0.6419 0.6572 0.1036 0.1581 0.6248 0.6223 0.1629 0.7193 0.7328 0.7173 0.7097 0.6297 0.7105 0.6801 0.6987 0.7934 0.6373</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032401653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831589668135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00696 -0.08610 -1.09306 -0.09257 0.00094 -0.09163 -1.71416 0.36178 -1.35238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42603</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937231" y3="0.150274" z3="-0.803631"/>
                  <atom elementType="H" id="a2" x3="4.805807" y3="0.635545" z3="-1.621579"/>
                  <atom elementType="H" id="a3" x3="4.445755" y3="0.655776" z3="-0.135025"/>
                  <atom elementType="H" id="a4" x3="-1.332375" y3="-4.699546" z3="-1.381945"/>
                  <atom elementType="H" id="a5" x3="-1.615025" y3="3.627592" z3="-2.716516"/>
                  <atom elementType="H" id="a6" x3="1.316969" y3="0.353606" z3="3.846695"/>
                  <atom elementType="O" id="a7" x3="2.033869" y3="0.351448" z3="-2.589268"/>
                  <atom elementType="H" id="a8" x3="1.438705" y3="-0.055065" z3="-3.242408"/>
                  <atom elementType="O" id="a9" x3="-0.467118" y3="2.661672" z3="1.892326"/>
                  <atom elementType="H" id="a10" x3="0.054069" y3="2.470344" z3="1.104234"/>
                  <atom elementType="H" id="a11" x3="2.340395" y3="-0.402647" z3="-2.049113"/>
                  <atom elementType="H" id="a12" x3="-1.159855" y3="3.291867" z3="1.568839"/>
                  <atom elementType="O" id="a13" x3="-1.532164" y3="3.08152" z3="-1.932618"/>
                  <atom elementType="H" id="a14" x3="-2.196448" y3="2.3385" z3="-2.030963"/>
                  <atom elementType="O" id="a15" x3="-1.041415" y3="-3.801481" z3="-1.212359"/>
                  <atom elementType="H" id="a16" x3="-0.158104" y3="-3.712826" z3="-1.663177"/>
                  <atom elementType="O" id="a17" x3="1.145314" y3="-0.629009" z3="3.882673"/>
                  <atom elementType="H" id="a18" x3="1.702596" y3="-0.974985" z3="4.582701"/>
                  <atom elementType="O" id="a19" x3="-3.317908" y3="1.186694" z3="-2.046881"/>
                  <atom elementType="H" id="a20" x3="-2.978063" y3="0.284419" z3="-2.152334"/>
                  <atom elementType="H" id="a21" x3="-3.742423" y3="1.230223" z3="-1.170556"/>
                  <atom elementType="O" id="a22" x3="-2.148289" y3="0.45515" z3="1.861128"/>
                  <atom elementType="H" id="a23" x3="-1.569678" y3="1.201536" z3="2.115683"/>
                  <atom elementType="H" id="a24" x3="-2.006203" y3="-0.301338" z3="2.50957"/>
                  <atom elementType="O" id="a25" x3="-0.527719" y3="-3.418553" z3="1.555102"/>
                  <atom elementType="H" id="a26" x3="0.387658" y3="-3.137782" z3="1.475487"/>
                  <atom elementType="H" id="a27" x3="-0.825564" y3="-3.527501" z3="0.634956"/>
                  <atom elementType="O" id="a28" x3="-1.543363" y3="-1.562883" z3="3.354073"/>
                  <atom elementType="H" id="a29" x3="-0.703124" y3="-1.300632" z3="3.75893"/>
                  <atom elementType="H" id="a30" x3="-1.305354" y3="-2.282016" z3="2.732633"/>
                  <atom elementType="O" id="a31" x3="0.17521" y3="-1.207332" z3="-3.989475"/>
                  <atom elementType="H" id="a32" x3="-0.612582" y3="-1.187412" z3="-3.388298"/>
                  <atom elementType="H" id="a33" x3="-0.153548" y3="-1.16729" z3="-4.888875"/>
                  <atom elementType="O" id="a34" x3="2.961484" y3="1.325747" z3="0.95767"/>
                  <atom elementType="H" id="a35" x3="2.544487" y3="0.445397" z3="1.048151"/>
                  <atom elementType="H" id="a36" x3="2.386595" y3="1.801838" z3="0.344427"/>
                  <atom elementType="O" id="a37" x3="1.697819" y3="1.919623" z3="3.569961"/>
                  <atom elementType="H" id="a38" x3="0.916848" y3="2.379752" z3="3.222553"/>
                  <atom elementType="H" id="a39" x3="2.322466" y3="1.908226" z3="2.828497"/>
                  <atom elementType="O" id="a40" x3="0.712235" y3="1.901376" z3="-0.936316"/>
                  <atom elementType="H" id="a41" x3="1.226251" y3="1.402301" z3="-1.630449"/>
                  <atom elementType="H" id="a42" x3="0.030083" y3="2.43485" z3="-1.394367"/>
                  <atom elementType="O" id="a43" x3="1.656929" y3="-1.145403" z3="1.252251"/>
                  <atom elementType="H" id="a44" x3="0.801009" y3="-0.910322" z3="0.8224"/>
                  <atom elementType="H" id="a45" x3="1.520116" y3="-1.088178" z3="2.222144"/>
                  <atom elementType="O" id="a46" x3="-0.512999" y3="-0.297748" z3="-0.077918"/>
                  <atom elementType="H" id="a47" x3="-0.115776" y3="0.554413" z3="-0.387023"/>
                  <atom elementType="H" id="a48" x3="-1.197339" y3="-0.058787" z3="0.597619"/>
                  <atom elementType="O" id="a49" x3="-2.426093" y3="3.995399" z3="0.652063"/>
                  <atom elementType="H" id="a50" x3="-2.133171" y3="3.89436" z3="-0.267859"/>
                  <atom elementType="H" id="a51" x3="-3.175238" y3="3.385958" z3="0.722754"/>
                  <atom elementType="O" id="a52" x3="1.214388" y3="-3.470619" z3="-2.550837"/>
                  <atom elementType="H" id="a53" x3="0.973581" y3="-2.806637" z3="-3.215358"/>
                  <atom elementType="H" id="a54" x3="1.960321" y3="-3.078146" z3="-2.068863"/>
                  <atom elementType="O" id="a55" x3="-1.773481" y3="-1.255837" z3="-2.183395"/>
                  <atom elementType="H" id="a56" x3="-1.283043" y3="-0.911198" z3="-1.392876"/>
                  <atom elementType="H" id="a57" x3="-1.875326" y3="-2.199628" z3="-1.973285"/>
                  <atom elementType="O" id="a58" x3="3.0152" y3="-1.820324" z3="-1.072683"/>
                  <atom elementType="H" id="a59" x3="3.872298" y3="-1.354095" z3="-1.006938"/>
                  <atom elementType="H" id="a60" x3="2.630938" y3="-1.759261" z3="-0.182181"/>
                  <atom elementType="O" id="a61" x3="-4.140809" y3="1.600456" z3="0.581167"/>
                  <atom elementType="H" id="a62" x3="-5.011993" y3="1.459558" z3="0.955208"/>
                  <atom elementType="H" id="a63" x3="-3.500977" y3="1.09207" z3="1.136265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9372,.1503,-.8036;4.8058,.6355,-1.6216;4.4458,.6558,-.135;-1.3324,-4.6995,-1.3819;-1.615,3.6276,-2.7165;1.317,.3536,3.8467;2.0339,.3514,-2.5893;1.4387,-.0551,-3.2424;-.4671,2.6617,1.8923;.0541,2.4703,1.1042;2.3404,-.4026,-2.0491;-1.1599,3.2919,1.5688;-1.5322,3.0815,-1.9326;-2.1964,2.3385,-2.031;-1.0414,-3.8015,-1.2124;-.1581,-3.7128,-1.6632;1.1453,-.629,3.8827;1.7026,-.975,4.5827;-3.3179,1.1867,-2.0469;-2.9781,.2844,-2.1523;-3.7424,1.2302,-1.1706;-2.1483,.4551,1.8611;-1.5697,1.2015,2.1157;-2.0062,-.3013,2.5096;-.5277,-3.4186,1.5551;.3877,-3.1378,1.4755;-.8256,-3.5275,.635;-1.5434,-1.5629,3.3541;-.7031,-1.3006,3.7589;-1.3054,-2.282,2.7326;.1752,-1.2073,-3.9895;-.6126,-1.1874,-3.3883;-.1535,-1.1673,-4.8889;2.9615,1.3257,.9577;2.5445,.4454,1.0482;2.3866,1.8018,.3444;1.6978,1.9196,3.57;.9168,2.3798,3.2226;2.3225,1.9082,2.8285;.7122,1.9014,-.9363;1.2263,1.4023,-1.6304;.0301,2.4348,-1.3944;1.6569,-1.1454,1.2523;.801,-.9103,.8224;1.5201,-1.0882,2.2221;-.513,-.2977,-.0779;-.1158,.5544,-.387;-1.1973,-.0588,.5976;-2.4261,3.9954,.6521;-2.1332,3.8944,-.2679;-3.1752,3.386,.7228;1.2144,-3.4706,-2.5508;.9736,-2.8066,-3.2154;1.9603,-3.0781,-2.0689;-1.7735,-1.2558,-2.1834;-1.283,-.9112,-1.3929;-1.8753,-2.1996,-1.9733;3.0152,-1.8203,-1.0727;3.8723,-1.3541,-1.0069;2.6309,-1.7593,-.1822;-4.1408,1.6005,.5812;-5.012,1.4596,.9552;-3.501,1.0921,1.1363;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.3649926867 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.808e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.118 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937231" y3="0.150274" z3="-0.803631"/>
                  <atom elementType="H" id="a2" x3="4.805807" y3="0.635545" z3="-1.621579"/>
                  <atom elementType="H" id="a3" x3="4.445755" y3="0.655776" z3="-0.135025"/>
                  <atom elementType="H" id="a4" x3="-1.332375" y3="-4.699546" z3="-1.381945"/>
                  <atom elementType="H" id="a5" x3="-1.615025" y3="3.627592" z3="-2.716516"/>
                  <atom elementType="H" id="a6" x3="1.316969" y3="0.353606" z3="3.846695"/>
                  <atom elementType="O" id="a7" x3="2.033869" y3="0.351448" z3="-2.589268"/>
                  <atom elementType="H" id="a8" x3="1.438705" y3="-0.055065" z3="-3.242408"/>
                  <atom elementType="O" id="a9" x3="-0.467118" y3="2.661672" z3="1.892326"/>
                  <atom elementType="H" id="a10" x3="0.054069" y3="2.470344" z3="1.104234"/>
                  <atom elementType="H" id="a11" x3="2.340395" y3="-0.402647" z3="-2.049113"/>
                  <atom elementType="H" id="a12" x3="-1.159855" y3="3.291867" z3="1.568839"/>
                  <atom elementType="O" id="a13" x3="-1.532164" y3="3.08152" z3="-1.932618"/>
                  <atom elementType="H" id="a14" x3="-2.196448" y3="2.3385" z3="-2.030963"/>
                  <atom elementType="O" id="a15" x3="-1.041415" y3="-3.801481" z3="-1.212359"/>
                  <atom elementType="H" id="a16" x3="-0.158104" y3="-3.712826" z3="-1.663177"/>
                  <atom elementType="O" id="a17" x3="1.145314" y3="-0.629009" z3="3.882673"/>
                  <atom elementType="H" id="a18" x3="1.702596" y3="-0.974985" z3="4.582701"/>
                  <atom elementType="O" id="a19" x3="-3.317908" y3="1.186694" z3="-2.046881"/>
                  <atom elementType="H" id="a20" x3="-2.978063" y3="0.284419" z3="-2.152334"/>
                  <atom elementType="H" id="a21" x3="-3.742423" y3="1.230223" z3="-1.170556"/>
                  <atom elementType="O" id="a22" x3="-2.148289" y3="0.45515" z3="1.861128"/>
                  <atom elementType="H" id="a23" x3="-1.569678" y3="1.201536" z3="2.115683"/>
                  <atom elementType="H" id="a24" x3="-2.006203" y3="-0.301338" z3="2.50957"/>
                  <atom elementType="O" id="a25" x3="-0.527719" y3="-3.418553" z3="1.555102"/>
                  <atom elementType="H" id="a26" x3="0.387658" y3="-3.137782" z3="1.475487"/>
                  <atom elementType="H" id="a27" x3="-0.825564" y3="-3.527501" z3="0.634956"/>
                  <atom elementType="O" id="a28" x3="-1.543363" y3="-1.562883" z3="3.354073"/>
                  <atom elementType="H" id="a29" x3="-0.703124" y3="-1.300632" z3="3.75893"/>
                  <atom elementType="H" id="a30" x3="-1.305354" y3="-2.282016" z3="2.732633"/>
                  <atom elementType="O" id="a31" x3="0.17521" y3="-1.207332" z3="-3.989475"/>
                  <atom elementType="H" id="a32" x3="-0.612582" y3="-1.187412" z3="-3.388298"/>
                  <atom elementType="H" id="a33" x3="-0.153548" y3="-1.16729" z3="-4.888875"/>
                  <atom elementType="O" id="a34" x3="2.961484" y3="1.325747" z3="0.95767"/>
                  <atom elementType="H" id="a35" x3="2.544487" y3="0.445397" z3="1.048151"/>
                  <atom elementType="H" id="a36" x3="2.386595" y3="1.801838" z3="0.344427"/>
                  <atom elementType="O" id="a37" x3="1.697819" y3="1.919623" z3="3.569961"/>
                  <atom elementType="H" id="a38" x3="0.916848" y3="2.379752" z3="3.222553"/>
                  <atom elementType="H" id="a39" x3="2.322466" y3="1.908226" z3="2.828497"/>
                  <atom elementType="O" id="a40" x3="0.712235" y3="1.901376" z3="-0.936316"/>
                  <atom elementType="H" id="a41" x3="1.226251" y3="1.402301" z3="-1.630449"/>
                  <atom elementType="H" id="a42" x3="0.030083" y3="2.43485" z3="-1.394367"/>
                  <atom elementType="O" id="a43" x3="1.656929" y3="-1.145403" z3="1.252251"/>
                  <atom elementType="H" id="a44" x3="0.801009" y3="-0.910322" z3="0.8224"/>
                  <atom elementType="H" id="a45" x3="1.520116" y3="-1.088178" z3="2.222144"/>
                  <atom elementType="O" id="a46" x3="-0.512999" y3="-0.297748" z3="-0.077918"/>
                  <atom elementType="H" id="a47" x3="-0.115776" y3="0.554413" z3="-0.387023"/>
                  <atom elementType="H" id="a48" x3="-1.197339" y3="-0.058787" z3="0.597619"/>
                  <atom elementType="O" id="a49" x3="-2.426093" y3="3.995399" z3="0.652063"/>
                  <atom elementType="H" id="a50" x3="-2.133171" y3="3.89436" z3="-0.267859"/>
                  <atom elementType="H" id="a51" x3="-3.175238" y3="3.385958" z3="0.722754"/>
                  <atom elementType="O" id="a52" x3="1.214388" y3="-3.470619" z3="-2.550837"/>
                  <atom elementType="H" id="a53" x3="0.973581" y3="-2.806637" z3="-3.215358"/>
                  <atom elementType="H" id="a54" x3="1.960321" y3="-3.078146" z3="-2.068863"/>
                  <atom elementType="O" id="a55" x3="-1.773481" y3="-1.255837" z3="-2.183395"/>
                  <atom elementType="H" id="a56" x3="-1.283043" y3="-0.911198" z3="-1.392876"/>
                  <atom elementType="H" id="a57" x3="-1.875326" y3="-2.199628" z3="-1.973285"/>
                  <atom elementType="O" id="a58" x3="3.0152" y3="-1.820324" z3="-1.072683"/>
                  <atom elementType="H" id="a59" x3="3.872298" y3="-1.354095" z3="-1.006938"/>
                  <atom elementType="H" id="a60" x3="2.630938" y3="-1.759261" z3="-0.182181"/>
                  <atom elementType="O" id="a61" x3="-4.140809" y3="1.600456" z3="0.581167"/>
                  <atom elementType="H" id="a62" x3="-5.011993" y3="1.459558" z3="0.955208"/>
                  <atom elementType="H" id="a63" x3="-3.500977" y3="1.09207" z3="1.136265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9372,.1503,-.8036;4.8058,.6355,-1.6216;4.4458,.6558,-.135;-1.3324,-4.6995,-1.3819;-1.615,3.6276,-2.7165;1.317,.3536,3.8467;2.0339,.3514,-2.5893;1.4387,-.0551,-3.2424;-.4671,2.6617,1.8923;.0541,2.4703,1.1042;2.3404,-.4026,-2.0491;-1.1599,3.2919,1.5688;-1.5322,3.0815,-1.9326;-2.1964,2.3385,-2.031;-1.0414,-3.8015,-1.2124;-.1581,-3.7128,-1.6632;1.1453,-.629,3.8827;1.7026,-.975,4.5827;-3.3179,1.1867,-2.0469;-2.9781,.2844,-2.1523;-3.7424,1.2302,-1.1706;-2.1483,.4551,1.8611;-1.5697,1.2015,2.1157;-2.0062,-.3013,2.5096;-.5277,-3.4186,1.5551;.3877,-3.1378,1.4755;-.8256,-3.5275,.635;-1.5434,-1.5629,3.3541;-.7031,-1.3006,3.7589;-1.3054,-2.282,2.7326;.1752,-1.2073,-3.9895;-.6126,-1.1874,-3.3883;-.1535,-1.1673,-4.8889;2.9615,1.3257,.9577;2.5445,.4454,1.0482;2.3866,1.8018,.3444;1.6978,1.9196,3.57;.9168,2.3798,3.2226;2.3225,1.9082,2.8285;.7122,1.9014,-.9363;1.2263,1.4023,-1.6304;.0301,2.4348,-1.3944;1.6569,-1.1454,1.2523;.801,-.9103,.8224;1.5201,-1.0882,2.2221;-.513,-.2977,-.0779;-.1158,.5544,-.387;-1.1973,-.0588,.5976;-2.4261,3.9954,.6521;-2.1332,3.8944,-.2679;-3.1752,3.386,.7228;1.2144,-3.4706,-2.5508;.9736,-2.8066,-3.2154;1.9603,-3.0781,-2.0689;-1.7735,-1.2558,-2.1834;-1.283,-.9112,-1.3929;-1.8753,-2.1996,-1.9733;3.0152,-1.8203,-1.0727;3.8723,-1.3541,-1.0069;2.6309,-1.7593,-.1822;-4.1408,1.6005,.5812;-5.012,1.4596,.9552;-3.501,1.0921,1.1363;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01541007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.36499269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.38040276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.18061856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3212.80021580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06392482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.04851475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000103654324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000103654324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000207308649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214304839969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403371477879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.617676317848</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7596 -530.7336 -530.7332 -530.6812 -530.5568 -530.5453 -530.5258 -530.5234 -530.4904 -530.4594 -530.4367 -530.4159 -530.3210 -530.2117 -530.2065 -530.1751 -530.1063 -530.0870 -530.0803 -529.9624 -529.9114 -31.1070 -30.9003 -30.8642 -30.7633 -30.7070 -30.5865 -30.5804 -30.5551 -30.4196 -30.3410 -30.3019 -30.2597 -30.1201 -30.0703 -30.0153 -29.9605 -29.8925 -29.8517 -29.7365 -29.7046 -29.5670 -16.9222 -16.8641 -16.8021 -16.7825 -16.6670 -16.5725 -16.5586 -16.4614 -16.4426 -16.3677 -16.3312 -16.2176 -16.1246 -16.0406 -15.9965 -15.9602 -15.9261 -15.8920 -15.8777 -15.7616 -15.7193 -13.9976 -13.9090 -13.7086 -13.5522 -13.3378 -13.1987 -13.0667 -13.0044 -12.7775 -12.6326 -12.5049 -12.3706 -12.3365 -12.2351 -12.1594 -12.1529 -11.9835 -11.8247 -11.6206 -11.5035 -11.2383 -10.6444 -10.6156 -10.5956 -10.5727 -10.4954 -10.4919 -10.4668 -10.4303 -10.3396 -10.3175 -10.2479 -10.2207 -10.2145 -10.0869 -10.0749 -9.9693 -9.9418 -9.8603 -9.8365 -9.7965 -9.6272 1.7017 2.7223 2.8264 3.0702 3.5240 3.6164 3.8292 4.2275 4.6170 4.7674 4.9409 5.1483 5.5277 5.8568 6.0797 6.1838 6.4330 6.6880 6.9253 7.0585 7.5091 7.5752 7.7667 7.9576 8.1119 8.3548 8.3704 8.4435 8.5731 8.6922 8.7894 8.9651 9.0083 9.2030 9.2972 9.4713 9.5350 9.6540 9.7645 9.9024 9.9900 10.2654 20.9669 21.4143 21.6434 21.7596 22.1859 22.2717 22.4274 22.5441 22.9512 23.0095 23.2677 23.4294 23.4876 23.6749 23.7364 23.8059 24.0187 24.1473 24.3418 24.4226 24.6348 24.7759 24.8318 24.9132 25.1223 25.3701 25.4367 25.7546 25.8781 26.0060 26.0095 26.1829 26.5178 26.5542 26.7340 26.8480 26.9465 27.1262 27.1910 27.3335 27.4728 27.6799 27.8248 27.9500 28.1026 28.3059 28.5021 28.7021 28.7903 29.0998 29.1624 29.2253 29.3487 29.5132 29.5557 29.7563 30.0359 30.1166 30.2929 30.4375 30.6979 30.8335 31.0170 31.1229 31.2435 31.4097 31.5913 31.7334 32.0028 32.0889 32.2978 32.4978 32.5569 32.6141 32.7156 32.9804 33.1038 33.2108 33.2276 33.7121 33.9740 34.0594 34.2775 34.4485 34.7069 35.3756 35.5445 36.0153 36.2020 36.4289 36.6146 36.9036 37.1140 37.4445 37.6068 37.7216 38.0182 38.1870 38.4701 38.7297 39.0232 39.4142 39.5327 39.9344 40.5872 45.9296 46.2138 46.6414 47.5303 47.5823 47.6618 47.7010 47.8343 47.8882 47.9077 47.9638 48.0004 48.0502 48.0831 48.1350 48.1376 48.1587 48.1821 48.2035 48.2364 48.2708 48.2964 48.3358 48.3763 48.3881 48.4104 48.4515 48.4572 48.4727 48.4928 48.5708 48.6123 48.6188 48.6460 48.6638 48.7027 48.7175 48.7678 48.7808 48.8140 48.8414 48.8966 48.9595 48.9716 48.9950 49.0957 49.1743 49.2515 49.2941 49.3261 49.5385 49.7346 50.0243 50.2997 50.4778 50.4953 50.8240 51.1166 51.4684 51.6034 51.8435 51.9515 52.2920 52.4927 52.5881 52.7000 53.0455 53.2040 53.3401 53.4005 53.6348 53.6948 53.9732 54.0227 54.1229 54.2178 54.4154 54.4932 54.5848 54.8379 54.9912 55.2628 56.0075 56.6079 66.1711 66.3935 66.7010 67.2319 67.8728 68.0690 68.3803 68.6396 68.7038 69.0631 69.2701 69.3818 69.5222 69.5832 69.7373 69.8825 70.2971 70.7704 71.5738 71.9705 73.1259 73.2584 73.3875 73.4218 73.5367 73.5938 73.6898 73.9929 74.0755 74.3927 74.4355 74.4683 74.7711 75.0309 75.4134 75.7978 76.0180 76.1232 76.4407 76.5912 76.8892 77.3932 686.6107 687.1126 687.5364 689.6917 690.2269 690.7300 690.9558 691.9278 692.4124 692.7039 693.3145 693.5656 694.5256 694.6078 694.8887 695.5624 695.8315 695.9151 696.5953 696.8324 698.2909</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854614 0.424082 0.443366 0.428546 0.431811 0.468156 -0.912363 0.451362 -0.902179 0.429350 0.433910 0.468483 -0.889725 0.467697 -0.886406 0.462186 -0.886916 0.434459 -0.902946 0.450528 0.453893 -0.937729 0.452766 0.480722 -0.877197 0.416517 0.451273 -0.896211 0.442025 0.456733 -0.884078 0.462557 0.430483 -0.886717 0.437177 0.440524 -0.880369 0.457900 0.441589 -0.947092 0.468855 0.464584 -0.934851 0.459668 0.460514 -0.940665 0.450305 0.461399 -0.880867 0.439556 0.436814 -0.895206 0.441969 0.459276 -0.916603 0.470424 0.453119 -0.910321 0.459225 0.456819 -0.882957 0.431497 0.473896</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8546 0.5759 0.5566 0.5715 0.5682 0.5318 8.9124 0.5486 8.9022 0.5707 0.5661 0.5315 8.8897 0.5323 8.8864 0.5378 8.8869 0.5655 8.9029 0.5495 0.5461 8.9377 0.5472 0.5193 8.8772 0.5835 0.5487 8.8962 0.5580 0.5433 8.8841 0.5374 0.5695 8.8867 0.5628 0.5595 8.8804 0.5421 0.5584 8.9471 0.5311 0.5354 8.9349 0.5403 0.5395 8.9407 0.5497 0.5386 8.8809 0.5604 0.5632 8.8952 0.5580 0.5407 8.9166 0.5296 0.5469 8.9103 0.5408 0.5432 8.8830 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8546 0.4241 0.4434 0.4285 0.4318 0.4682 -0.9124 0.4514 -0.9022 0.4293 0.4339 0.4685 -0.8897 0.4677 -0.8864 0.4622 -0.8869 0.4345 -0.9029 0.4505 0.4539 -0.9377 0.4528 0.4807 -0.8772 0.4165 0.4513 -0.8962 0.4420 0.4567 -0.8841 0.4626 0.4305 -0.8867 0.4372 0.4405 -0.8804 0.4579 0.4416 -0.9471 0.4689 0.4646 -0.9349 0.4597 0.4605 -0.9407 0.4503 0.4614 -0.8809 0.4396 0.4368 -0.8952 0.4420 0.4593 -0.9166 0.4704 0.4531 -0.9103 0.4592 0.4568 -0.8830 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6677 0.8213 0.8400 0.8084 1.6728 0.8089 1.6711 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.8000 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7973 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8159 1.6415 0.8257 0.8164 1.6661 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8112 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6677 0.8213 0.8400 0.8084 1.6728 0.8089 1.6711 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.8000 1.6521 0.8264 0.8165 1.6643 0.8173 0.8149 1.6725 0.8107 0.7973 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8159 1.6415 0.8257 0.8164 1.6661 0.8231 0.8226 1.6577 0.8206 0.8046 1.6717 0.7973 0.8112 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7975 0.7143 0.1288 0.1047 0.7958 0.7929 0.6114 0.1937 0.7034 0.6856 0.1893 0.1124 0.7527 0.6379 0.1357 0.1459 0.1698 0.6026 0.1346 0.1034 0.2020 0.6227 0.1141 0.1871 0.7908 0.1488 0.7119 0.6899 0.1222 0.6728 0.5848 0.1860 0.1513 0.2113 0.7760 0.7016 0.1335 0.7253 0.6802 0.6288 0.7937 0.1018 0.1767 0.6808 0.7432 0.1427 0.7133 0.7266 0.6111 0.6660 0.1885 0.6419 0.6573 0.1035 0.1581 0.6248 0.6223 0.1628 0.7193 0.7329 0.7173 0.7097 0.6297 0.7105 0.6802 0.6988 0.7934 0.6374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032398084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831591619832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00791 -0.08677 -1.09468 -0.08948 0.00054 -0.08894 -1.71159 0.36187 -1.34972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42301</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937231" y3="0.150274" z3="-0.803631"/>
                  <atom elementType="H" id="a2" x3="4.805807" y3="0.635545" z3="-1.621579"/>
                  <atom elementType="H" id="a3" x3="4.445755" y3="0.655776" z3="-0.135025"/>
                  <atom elementType="H" id="a4" x3="-1.332375" y3="-4.699546" z3="-1.381945"/>
                  <atom elementType="H" id="a5" x3="-1.615025" y3="3.627592" z3="-2.716516"/>
                  <atom elementType="H" id="a6" x3="1.316969" y3="0.353606" z3="3.846695"/>
                  <atom elementType="O" id="a7" x3="2.033869" y3="0.351448" z3="-2.589268"/>
                  <atom elementType="H" id="a8" x3="1.438705" y3="-0.055065" z3="-3.242408"/>
                  <atom elementType="O" id="a9" x3="-0.467118" y3="2.661672" z3="1.892326"/>
                  <atom elementType="H" id="a10" x3="0.054069" y3="2.470344" z3="1.104234"/>
                  <atom elementType="H" id="a11" x3="2.340395" y3="-0.402647" z3="-2.049113"/>
                  <atom elementType="H" id="a12" x3="-1.159855" y3="3.291867" z3="1.568839"/>
                  <atom elementType="O" id="a13" x3="-1.532164" y3="3.08152" z3="-1.932618"/>
                  <atom elementType="H" id="a14" x3="-2.196448" y3="2.3385" z3="-2.030963"/>
                  <atom elementType="O" id="a15" x3="-1.041415" y3="-3.801481" z3="-1.212359"/>
                  <atom elementType="H" id="a16" x3="-0.158104" y3="-3.712826" z3="-1.663177"/>
                  <atom elementType="O" id="a17" x3="1.145314" y3="-0.629009" z3="3.882673"/>
                  <atom elementType="H" id="a18" x3="1.702596" y3="-0.974985" z3="4.582701"/>
                  <atom elementType="O" id="a19" x3="-3.317908" y3="1.186694" z3="-2.046881"/>
                  <atom elementType="H" id="a20" x3="-2.978063" y3="0.284419" z3="-2.152334"/>
                  <atom elementType="H" id="a21" x3="-3.742423" y3="1.230223" z3="-1.170556"/>
                  <atom elementType="O" id="a22" x3="-2.148289" y3="0.45515" z3="1.861128"/>
                  <atom elementType="H" id="a23" x3="-1.569678" y3="1.201536" z3="2.115683"/>
                  <atom elementType="H" id="a24" x3="-2.006203" y3="-0.301338" z3="2.50957"/>
                  <atom elementType="O" id="a25" x3="-0.527719" y3="-3.418553" z3="1.555102"/>
                  <atom elementType="H" id="a26" x3="0.387658" y3="-3.137782" z3="1.475487"/>
                  <atom elementType="H" id="a27" x3="-0.825564" y3="-3.527501" z3="0.634956"/>
                  <atom elementType="O" id="a28" x3="-1.543363" y3="-1.562883" z3="3.354073"/>
                  <atom elementType="H" id="a29" x3="-0.703124" y3="-1.300632" z3="3.75893"/>
                  <atom elementType="H" id="a30" x3="-1.305354" y3="-2.282016" z3="2.732633"/>
                  <atom elementType="O" id="a31" x3="0.17521" y3="-1.207332" z3="-3.989475"/>
                  <atom elementType="H" id="a32" x3="-0.612582" y3="-1.187412" z3="-3.388298"/>
                  <atom elementType="H" id="a33" x3="-0.153548" y3="-1.16729" z3="-4.888875"/>
                  <atom elementType="O" id="a34" x3="2.961484" y3="1.325747" z3="0.95767"/>
                  <atom elementType="H" id="a35" x3="2.544487" y3="0.445397" z3="1.048151"/>
                  <atom elementType="H" id="a36" x3="2.386595" y3="1.801838" z3="0.344427"/>
                  <atom elementType="O" id="a37" x3="1.697819" y3="1.919623" z3="3.569961"/>
                  <atom elementType="H" id="a38" x3="0.916848" y3="2.379752" z3="3.222553"/>
                  <atom elementType="H" id="a39" x3="2.322466" y3="1.908226" z3="2.828497"/>
                  <atom elementType="O" id="a40" x3="0.712235" y3="1.901376" z3="-0.936316"/>
                  <atom elementType="H" id="a41" x3="1.226251" y3="1.402301" z3="-1.630449"/>
                  <atom elementType="H" id="a42" x3="0.030083" y3="2.43485" z3="-1.394367"/>
                  <atom elementType="O" id="a43" x3="1.656929" y3="-1.145403" z3="1.252251"/>
                  <atom elementType="H" id="a44" x3="0.801009" y3="-0.910322" z3="0.8224"/>
                  <atom elementType="H" id="a45" x3="1.520116" y3="-1.088178" z3="2.222144"/>
                  <atom elementType="O" id="a46" x3="-0.512999" y3="-0.297748" z3="-0.077918"/>
                  <atom elementType="H" id="a47" x3="-0.115776" y3="0.554413" z3="-0.387023"/>
                  <atom elementType="H" id="a48" x3="-1.197339" y3="-0.058787" z3="0.597619"/>
                  <atom elementType="O" id="a49" x3="-2.426093" y3="3.995399" z3="0.652063"/>
                  <atom elementType="H" id="a50" x3="-2.133171" y3="3.89436" z3="-0.267859"/>
                  <atom elementType="H" id="a51" x3="-3.175238" y3="3.385958" z3="0.722754"/>
                  <atom elementType="O" id="a52" x3="1.214388" y3="-3.470619" z3="-2.550837"/>
                  <atom elementType="H" id="a53" x3="0.973581" y3="-2.806637" z3="-3.215358"/>
                  <atom elementType="H" id="a54" x3="1.960321" y3="-3.078146" z3="-2.068863"/>
                  <atom elementType="O" id="a55" x3="-1.773481" y3="-1.255837" z3="-2.183395"/>
                  <atom elementType="H" id="a56" x3="-1.283043" y3="-0.911198" z3="-1.392876"/>
                  <atom elementType="H" id="a57" x3="-1.875326" y3="-2.199628" z3="-1.973285"/>
                  <atom elementType="O" id="a58" x3="3.0152" y3="-1.820324" z3="-1.072683"/>
                  <atom elementType="H" id="a59" x3="3.872298" y3="-1.354095" z3="-1.006938"/>
                  <atom elementType="H" id="a60" x3="2.630938" y3="-1.759261" z3="-0.182181"/>
                  <atom elementType="O" id="a61" x3="-4.140809" y3="1.600456" z3="0.581167"/>
                  <atom elementType="H" id="a62" x3="-5.011993" y3="1.459558" z3="0.955208"/>
                  <atom elementType="H" id="a63" x3="-3.500977" y3="1.09207" z3="1.136265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9372,.1503,-.8036;4.8058,.6355,-1.6216;4.4458,.6558,-.135;-1.3324,-4.6995,-1.3819;-1.615,3.6276,-2.7165;1.317,.3536,3.8467;2.0339,.3514,-2.5893;1.4387,-.0551,-3.2424;-.4671,2.6617,1.8923;.0541,2.4703,1.1042;2.3404,-.4026,-2.0491;-1.1599,3.2919,1.5688;-1.5322,3.0815,-1.9326;-2.1964,2.3385,-2.031;-1.0414,-3.8015,-1.2124;-.1581,-3.7128,-1.6632;1.1453,-.629,3.8827;1.7026,-.975,4.5827;-3.3179,1.1867,-2.0469;-2.9781,.2844,-2.1523;-3.7424,1.2302,-1.1706;-2.1483,.4551,1.8611;-1.5697,1.2015,2.1157;-2.0062,-.3013,2.5096;-.5277,-3.4186,1.5551;.3877,-3.1378,1.4755;-.8256,-3.5275,.635;-1.5434,-1.5629,3.3541;-.7031,-1.3006,3.7589;-1.3054,-2.282,2.7326;.1752,-1.2073,-3.9895;-.6126,-1.1874,-3.3883;-.1535,-1.1673,-4.8889;2.9615,1.3257,.9577;2.5445,.4454,1.0482;2.3866,1.8018,.3444;1.6978,1.9196,3.57;.9168,2.3798,3.2226;2.3225,1.9082,2.8285;.7122,1.9014,-.9363;1.2263,1.4023,-1.6304;.0301,2.4348,-1.3944;1.6569,-1.1454,1.2523;.801,-.9103,.8224;1.5201,-1.0882,2.2221;-.513,-.2977,-.0779;-.1158,.5544,-.387;-1.1973,-.0588,.5976;-2.4261,3.9954,.6521;-2.1332,3.8944,-.2679;-3.1752,3.386,.7228;1.2144,-3.4706,-2.5508;.9736,-2.8066,-3.2154;1.9603,-3.0781,-2.0689;-1.7735,-1.2558,-2.1834;-1.283,-.9112,-1.3929;-1.8753,-2.1996,-1.9733;3.0152,-1.8203,-1.0727;3.8723,-1.3541,-1.0069;2.6309,-1.7593,-.1822;-4.1408,1.6005,.5812;-5.012,1.4596,.9552;-3.501,1.0921,1.1363;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.3649926867 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.808e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="4.937231" y3="0.150274" z3="-0.803631"/>
                  <atom elementType="H" id="a2" x3="4.805807" y3="0.635545" z3="-1.621579"/>
                  <atom elementType="H" id="a3" x3="4.445755" y3="0.655776" z3="-0.135025"/>
                  <atom elementType="H" id="a4" x3="-1.332375" y3="-4.699546" z3="-1.381945"/>
                  <atom elementType="H" id="a5" x3="-1.615025" y3="3.627592" z3="-2.716516"/>
                  <atom elementType="H" id="a6" x3="1.316969" y3="0.353606" z3="3.846695"/>
                  <atom elementType="O" id="a7" x3="2.033869" y3="0.351448" z3="-2.589268"/>
                  <atom elementType="H" id="a8" x3="1.438705" y3="-0.055065" z3="-3.242408"/>
                  <atom elementType="O" id="a9" x3="-0.467118" y3="2.661672" z3="1.892326"/>
                  <atom elementType="H" id="a10" x3="0.054069" y3="2.470344" z3="1.104234"/>
                  <atom elementType="H" id="a11" x3="2.340395" y3="-0.402647" z3="-2.049113"/>
                  <atom elementType="H" id="a12" x3="-1.159855" y3="3.291867" z3="1.568839"/>
                  <atom elementType="O" id="a13" x3="-1.532164" y3="3.08152" z3="-1.932618"/>
                  <atom elementType="H" id="a14" x3="-2.196448" y3="2.3385" z3="-2.030963"/>
                  <atom elementType="O" id="a15" x3="-1.041415" y3="-3.801481" z3="-1.212359"/>
                  <atom elementType="H" id="a16" x3="-0.158104" y3="-3.712826" z3="-1.663177"/>
                  <atom elementType="O" id="a17" x3="1.145314" y3="-0.629009" z3="3.882673"/>
                  <atom elementType="H" id="a18" x3="1.702596" y3="-0.974985" z3="4.582701"/>
                  <atom elementType="O" id="a19" x3="-3.317908" y3="1.186694" z3="-2.046881"/>
                  <atom elementType="H" id="a20" x3="-2.978063" y3="0.284419" z3="-2.152334"/>
                  <atom elementType="H" id="a21" x3="-3.742423" y3="1.230223" z3="-1.170556"/>
                  <atom elementType="O" id="a22" x3="-2.148289" y3="0.45515" z3="1.861128"/>
                  <atom elementType="H" id="a23" x3="-1.569678" y3="1.201536" z3="2.115683"/>
                  <atom elementType="H" id="a24" x3="-2.006203" y3="-0.301338" z3="2.50957"/>
                  <atom elementType="O" id="a25" x3="-0.527719" y3="-3.418553" z3="1.555102"/>
                  <atom elementType="H" id="a26" x3="0.387658" y3="-3.137782" z3="1.475487"/>
                  <atom elementType="H" id="a27" x3="-0.825564" y3="-3.527501" z3="0.634956"/>
                  <atom elementType="O" id="a28" x3="-1.543363" y3="-1.562883" z3="3.354073"/>
                  <atom elementType="H" id="a29" x3="-0.703124" y3="-1.300632" z3="3.75893"/>
                  <atom elementType="H" id="a30" x3="-1.305354" y3="-2.282016" z3="2.732633"/>
                  <atom elementType="O" id="a31" x3="0.17521" y3="-1.207332" z3="-3.989475"/>
                  <atom elementType="H" id="a32" x3="-0.612582" y3="-1.187412" z3="-3.388298"/>
                  <atom elementType="H" id="a33" x3="-0.153548" y3="-1.16729" z3="-4.888875"/>
                  <atom elementType="O" id="a34" x3="2.961484" y3="1.325747" z3="0.95767"/>
                  <atom elementType="H" id="a35" x3="2.544487" y3="0.445397" z3="1.048151"/>
                  <atom elementType="H" id="a36" x3="2.386595" y3="1.801838" z3="0.344427"/>
                  <atom elementType="O" id="a37" x3="1.697819" y3="1.919623" z3="3.569961"/>
                  <atom elementType="H" id="a38" x3="0.916848" y3="2.379752" z3="3.222553"/>
                  <atom elementType="H" id="a39" x3="2.322466" y3="1.908226" z3="2.828497"/>
                  <atom elementType="O" id="a40" x3="0.712235" y3="1.901376" z3="-0.936316"/>
                  <atom elementType="H" id="a41" x3="1.226251" y3="1.402301" z3="-1.630449"/>
                  <atom elementType="H" id="a42" x3="0.030083" y3="2.43485" z3="-1.394367"/>
                  <atom elementType="O" id="a43" x3="1.656929" y3="-1.145403" z3="1.252251"/>
                  <atom elementType="H" id="a44" x3="0.801009" y3="-0.910322" z3="0.8224"/>
                  <atom elementType="H" id="a45" x3="1.520116" y3="-1.088178" z3="2.222144"/>
                  <atom elementType="O" id="a46" x3="-0.512999" y3="-0.297748" z3="-0.077918"/>
                  <atom elementType="H" id="a47" x3="-0.115776" y3="0.554413" z3="-0.387023"/>
                  <atom elementType="H" id="a48" x3="-1.197339" y3="-0.058787" z3="0.597619"/>
                  <atom elementType="O" id="a49" x3="-2.426093" y3="3.995399" z3="0.652063"/>
                  <atom elementType="H" id="a50" x3="-2.133171" y3="3.89436" z3="-0.267859"/>
                  <atom elementType="H" id="a51" x3="-3.175238" y3="3.385958" z3="0.722754"/>
                  <atom elementType="O" id="a52" x3="1.214388" y3="-3.470619" z3="-2.550837"/>
                  <atom elementType="H" id="a53" x3="0.973581" y3="-2.806637" z3="-3.215358"/>
                  <atom elementType="H" id="a54" x3="1.960321" y3="-3.078146" z3="-2.068863"/>
                  <atom elementType="O" id="a55" x3="-1.773481" y3="-1.255837" z3="-2.183395"/>
                  <atom elementType="H" id="a56" x3="-1.283043" y3="-0.911198" z3="-1.392876"/>
                  <atom elementType="H" id="a57" x3="-1.875326" y3="-2.199628" z3="-1.973285"/>
                  <atom elementType="O" id="a58" x3="3.0152" y3="-1.820324" z3="-1.072683"/>
                  <atom elementType="H" id="a59" x3="3.872298" y3="-1.354095" z3="-1.006938"/>
                  <atom elementType="H" id="a60" x3="2.630938" y3="-1.759261" z3="-0.182181"/>
                  <atom elementType="O" id="a61" x3="-4.140809" y3="1.600456" z3="0.581167"/>
                  <atom elementType="H" id="a62" x3="-5.011993" y3="1.459558" z3="0.955208"/>
                  <atom elementType="H" id="a63" x3="-3.500977" y3="1.09207" z3="1.136265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:4.9372,.1503,-.8036;4.8058,.6355,-1.6216;4.4458,.6558,-.135;-1.3324,-4.6995,-1.3819;-1.615,3.6276,-2.7165;1.317,.3536,3.8467;2.0339,.3514,-2.5893;1.4387,-.0551,-3.2424;-.4671,2.6617,1.8923;.0541,2.4703,1.1042;2.3404,-.4026,-2.0491;-1.1599,3.2919,1.5688;-1.5322,3.0815,-1.9326;-2.1964,2.3385,-2.031;-1.0414,-3.8015,-1.2124;-.1581,-3.7128,-1.6632;1.1453,-.629,3.8827;1.7026,-.975,4.5827;-3.3179,1.1867,-2.0469;-2.9781,.2844,-2.1523;-3.7424,1.2302,-1.1706;-2.1483,.4551,1.8611;-1.5697,1.2015,2.1157;-2.0062,-.3013,2.5096;-.5277,-3.4186,1.5551;.3877,-3.1378,1.4755;-.8256,-3.5275,.635;-1.5434,-1.5629,3.3541;-.7031,-1.3006,3.7589;-1.3054,-2.282,2.7326;.1752,-1.2073,-3.9895;-.6126,-1.1874,-3.3883;-.1535,-1.1673,-4.8889;2.9615,1.3257,.9577;2.5445,.4454,1.0482;2.3866,1.8018,.3444;1.6978,1.9196,3.57;.9168,2.3798,3.2226;2.3225,1.9082,2.8285;.7122,1.9014,-.9363;1.2263,1.4023,-1.6304;.0301,2.4348,-1.3944;1.6569,-1.1454,1.2523;.801,-.9103,.8224;1.5201,-1.0882,2.2221;-.513,-.2977,-.0779;-.1158,.5544,-.387;-1.1973,-.0588,.5976;-2.4261,3.9954,.6521;-2.1332,3.8944,-.2679;-3.1752,3.386,.7228;1.2144,-3.4706,-2.5508;.9736,-2.8066,-3.2154;1.9603,-3.0781,-2.0689;-1.7735,-1.2558,-2.1834;-1.283,-.9112,-1.3929;-1.8753,-2.1996,-1.9733;3.0152,-1.8203,-1.0727;3.8723,-1.3541,-1.0069;2.6309,-1.7593,-.1822;-4.1408,1.6005,.5812;-5.012,1.4596,.9552;-3.501,1.0921,1.1363;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01543887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.36499269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.38043155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7432.18095572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3212.80052417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.06448781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.04904895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000103684643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000103684643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000207369286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.214253832868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403368906528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.617622739396</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.7597 -530.7341 -530.7334 -530.6813 -530.5585 -530.5461 -530.5253 -530.5223 -530.4919 -530.4600 -530.4361 -530.4174 -530.3212 -530.2110 -530.2058 -530.1763 -530.1078 -530.0889 -530.0816 -529.9601 -529.9121 -31.1071 -30.9005 -30.8644 -30.7633 -30.7072 -30.5868 -30.5805 -30.5553 -30.4200 -30.3412 -30.3021 -30.2599 -30.1202 -30.0703 -30.0152 -29.9608 -29.8928 -29.8520 -29.7366 -29.7049 -29.5671 -16.9224 -16.8643 -16.8023 -16.7827 -16.6671 -16.5728 -16.5588 -16.4615 -16.4426 -16.3678 -16.3315 -16.2177 -16.1249 -16.0407 -15.9967 -15.9604 -15.9263 -15.8916 -15.8780 -15.7615 -15.7196 -13.9977 -13.9092 -13.7087 -13.5524 -13.3379 -13.1988 -13.0667 -13.0046 -12.7778 -12.6326 -12.5052 -12.3707 -12.3367 -12.2351 -12.1596 -12.1530 -11.9839 -11.8247 -11.6208 -11.5037 -11.2385 -10.6446 -10.6157 -10.5957 -10.5727 -10.4956 -10.4919 -10.4669 -10.4305 -10.3398 -10.3177 -10.2482 -10.2208 -10.2144 -10.0873 -10.0750 -9.9698 -9.9423 -9.8601 -9.8368 -9.7964 -9.6271 1.7016 2.7222 2.8263 3.0701 3.5240 3.6162 3.8293 4.2277 4.6169 4.7673 4.9408 5.1483 5.5278 5.8567 6.0795 6.1838 6.4327 6.6878 6.9253 7.0584 7.5090 7.5751 7.7668 7.9576 8.1117 8.3548 8.3702 8.4432 8.5729 8.6920 8.7893 8.9651 9.0081 9.2029 9.2972 9.4711 9.5349 9.6539 9.7645 9.9023 9.9898 10.2652 20.9668 21.4143 21.6433 21.7597 22.1859 22.2717 22.4273 22.5441 22.9512 23.0094 23.2674 23.4292 23.4875 23.6749 23.7363 23.8057 24.0186 24.1472 24.3416 24.4225 24.6348 24.7760 24.8316 24.9131 25.1222 25.3700 25.4365 25.7545 25.8781 26.0060 26.0096 26.1827 26.5176 26.5540 26.7339 26.8480 26.9464 27.1261 27.1909 27.3334 27.4728 27.6799 27.8247 27.9499 28.1026 28.3057 28.5019 28.7021 28.7902 29.0996 29.1623 29.2252 29.3486 29.5132 29.5554 29.7561 30.0359 30.1165 30.2929 30.4373 30.6978 30.8333 31.0170 31.1229 31.2434 31.4096 31.5913 31.7332 32.0026 32.0888 32.2975 32.4976 32.5567 32.6140 32.7153 32.9804 33.1036 33.2106 33.2275 33.7120 33.9738 34.0592 34.2776 34.4483 34.7068 35.3756 35.5444 36.0153 36.2020 36.4286 36.6144 36.9034 37.1138 37.4444 37.6067 37.7215 38.0182 38.1869 38.4700 38.7295 39.0230 39.4142 39.5326 39.9344 40.5871 45.9294 46.2137 46.6412 47.5302 47.5823 47.6618 47.7009 47.8341 47.8882 47.9075 47.9637 48.0004 48.0499 48.0830 48.1349 48.1374 48.1585 48.1820 48.2034 48.2363 48.2707 48.2964 48.3355 48.3762 48.3878 48.4102 48.4512 48.4569 48.4726 48.4926 48.5706 48.6121 48.6186 48.6458 48.6637 48.7026 48.7174 48.7676 48.7807 48.8139 48.8412 48.8965 48.9594 48.9715 48.9947 49.0957 49.1746 49.2515 49.2941 49.3261 49.5385 49.7344 50.0241 50.2995 50.4776 50.4951 50.8239 51.1164 51.4682 51.6032 51.8434 51.9514 52.2918 52.4926 52.5881 52.7001 53.0453 53.2039 53.3401 53.4004 53.6345 53.6947 53.9732 54.0226 54.1227 54.2177 54.4154 54.4931 54.5846 54.8379 54.9910 55.2629 56.0074 56.6077 66.1712 66.3935 66.7009 67.2324 67.8722 68.0688 68.3802 68.6394 68.7037 69.0628 69.2699 69.3815 69.5221 69.5833 69.7372 69.8823 70.2968 70.7705 71.5737 71.9702 73.1262 73.2583 73.3872 73.4216 73.5368 73.5935 73.6894 73.9926 74.0759 74.3927 74.4353 74.4682 74.7710 75.0309 75.4135 75.7974 76.0178 76.1231 76.4406 76.5911 76.8890 77.3932 686.6103 687.1121 687.5363 689.6919 690.2265 690.7301 690.9554 691.9273 692.4123 692.7037 693.3137 693.5655 694.5252 694.6073 694.8884 695.5618 695.8310 695.9144 696.5942 696.8324 698.2913</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="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.854611 0.424079 0.443357 0.428550 0.431809 0.468153 -0.912361 0.451351 -0.902148 0.429341 0.433911 0.468482 -0.889724 0.467694 -0.886401 0.462179 -0.886906 0.434455 -0.902950 0.450531 0.453900 -0.937716 0.452745 0.480724 -0.877179 0.416505 0.451261 -0.896206 0.442025 0.456735 -0.884075 0.462551 0.430486 -0.886715 0.437173 0.440529 -0.880361 0.457902 0.441569 -0.947094 0.468848 0.464594 -0.934850 0.459667 0.460503 -0.940649 0.450290 0.461389 -0.880870 0.439550 0.436814 -0.895204 0.441980 0.459273 -0.916602 0.470422 0.453122 -0.910303 0.459226 0.456813 -0.882957 0.431497 0.473894</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.8546 0.5759 0.5566 0.5714 0.5682 0.5318 8.9124 0.5486 8.9021 0.5707 0.5661 0.5315 8.8897 0.5323 8.8864 0.5378 8.8869 0.5655 8.9030 0.5495 0.5461 8.9377 0.5473 0.5193 8.8772 0.5835 0.5487 8.8962 0.5580 0.5433 8.8841 0.5374 0.5695 8.8867 0.5628 0.5595 8.8804 0.5421 0.5584 8.9471 0.5312 0.5354 8.9348 0.5403 0.5395 8.9406 0.5497 0.5386 8.8809 0.5605 0.5632 8.8952 0.5580 0.5407 8.9166 0.5296 0.5469 8.9103 0.5408 0.5432 8.8830 0.5685 0.5261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.8546 0.4241 0.4434 0.4286 0.4318 0.4682 -0.9124 0.4514 -0.9021 0.4293 0.4339 0.4685 -0.8897 0.4677 -0.8864 0.4622 -0.8869 0.4345 -0.9030 0.4505 0.4539 -0.9377 0.4527 0.4807 -0.8772 0.4165 0.4513 -0.8962 0.4420 0.4567 -0.8841 0.4626 0.4305 -0.8867 0.4372 0.4405 -0.8804 0.4579 0.4416 -0.9471 0.4688 0.4646 -0.9348 0.4597 0.4605 -0.9406 0.4503 0.4614 -0.8809 0.4395 0.4368 -0.8952 0.4420 0.4593 -0.9166 0.4704 0.4531 -0.9103 0.4592 0.4568 -0.8830 0.4315 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6677 0.8213 0.8400 0.8084 1.6728 0.8089 1.6711 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.8000 1.6521 0.8264 0.8165 1.6644 0.8173 0.8149 1.6725 0.8107 0.7973 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8159 1.6415 0.8257 0.8164 1.6660 0.8231 0.8225 1.6578 0.8206 0.8046 1.6718 0.7973 0.8112 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.8044 0.8201 0.7975 0.7953 0.8085 1.6351 0.8158 1.6677 0.8213 0.8400 0.8084 1.6728 0.8089 1.6711 0.8146 1.6799 0.7931 1.6489 0.8139 0.8140 1.6559 0.8158 0.8000 1.6521 0.8264 0.8165 1.6644 0.8173 0.8149 1.6725 0.8107 0.7973 1.6719 0.8349 0.8137 1.6781 0.8033 0.8185 1.6382 0.8071 0.8073 1.6526 0.8130 0.8159 1.6415 0.8257 0.8164 1.6660 0.8231 0.8225 1.6578 0.8206 0.8046 1.6718 0.7973 0.8112 1.6709 0.8109 0.8068 1.6752 0.7965 0.7942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7975 0.7143 0.1287 0.1047 0.7958 0.7929 0.6114 0.1937 0.7033 0.6856 0.1893 0.1124 0.7527 0.6379 0.1357 0.1459 0.1698 0.6026 0.1346 0.1034 0.2020 0.6227 0.1141 0.1871 0.7908 0.1488 0.7119 0.6899 0.1222 0.6728 0.5848 0.1860 0.1513 0.2113 0.7760 0.7017 0.1335 0.7253 0.6802 0.6288 0.7937 0.1018 0.1767 0.6808 0.7432 0.1427 0.7133 0.7266 0.6111 0.6660 0.1885 0.6419 0.6573 0.1035 0.1581 0.6248 0.6223 0.1628 0.7193 0.7329 0.7173 0.7097 0.6298 0.7105 0.6802 0.6988 0.7934 0.6374</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 58 2 33 3 14 4 12 5 16 5 36 6 7 6 10 6 40 7 30 8 9 8 11 8 22 10 57 11 48 12 13 12 41 12 49 13 18 14 15 14 26 15 51 16 17 16 44 18 19 18 20 20 60 21 22 21 23 21 47 21 62 23 27 24 25 24 26 24 29 27 28 27 29 30 31 30 32 30 52 31 54 33 34 33 35 34 42 36 37 36 38 39 40 39 41 39 46 42 43 42 44 42 59 43 45 45 46 45 47 45 55 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032398084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831620411512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.00791 -0.08688 -1.09479 -0.08948 0.00028 -0.08920 -1.71159 0.36176 -1.34983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
